CAS RN: 1586-20-5
CAS Name: 7-fluoro-11-methylbenzo[b]quinolizin-5-ium perchlorate
OPENEYE Name: 7-fluoro-11-methyl-benzo[b]quinolizin-5-ium perchlorate
IUPAC Name: 7-fluoro-11-methylbenzo[b]quinolizin-5-ium perchlorate
SYSTEMATIC NAME: 7-fluoranyl-11-methyl-benzo[b]quinolizin-5-ium perchlorate
MOLECULAR FORMULA: C14H11ClFNO4
MOLECULAR WEIGHT: 311.692843
SMILES: CC1=C2C=CC=C(C2=C[N+]3=CC=CC=C13)F.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 1586-25-0
CAS Name: 9-chloro-11-methylbenzo[b]quinolizin-5-ium perchlorate
OPENEYE Name: 9-chloro-11-methyl-benzo[b]quinolizin-5-ium perchlorate
IUPAC Name: 9-chloro-11-methylbenzo[b]quinolizin-5-ium perchlorate
SYSTEMATIC NAME: 9-chloranyl-11-methyl-benzo[b]quinolizin-5-ium perchlorate
MOLECULAR FORMULA: C14H11Cl2NO4
MOLECULAR WEIGHT: 328.14744
SMILES: CC1=C2C=C(C=CC2=C[N+]3=CC=CC=C13)Cl.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 1586-21-6
CAS Name: 7-chloro-11-methylbenzo[b]quinolizin-5-ium perchlorate
OPENEYE Name: 7-chloro-11-methyl-benzo[b]quinolizin-5-ium perchlorate
IUPAC Name: 7-chloro-11-methylbenzo[b]quinolizin-5-ium perchlorate
SYSTEMATIC NAME: 7-chloranyl-11-methyl-benzo[b]quinolizin-5-ium perchlorate
MOLECULAR FORMULA: C14H11Cl2NO4
MOLECULAR WEIGHT: 328.14744
SMILES: CC1=C2C=CC=C(C2=C[N+]3=CC=CC=C13)Cl.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 1586-26-1
CAS Name: 9-bromo-11-methylbenzo[b]quinolizin-5-ium perchlorate
OPENEYE Name: 9-bromo-11-methyl-benzo[b]quinolizin-5-ium perchlorate
IUPAC Name: 9-bromo-11-methylbenzo[b]quinolizin-5-ium perchlorate
SYSTEMATIC NAME: 9-bromanyl-11-methyl-benzo[b]quinolizin-5-ium perchlorate
MOLECULAR FORMULA: C14H11BrClNO4
MOLECULAR WEIGHT: 372.59844
SMILES: CC1=C2C=C(C=CC2=C[N+]3=CC=CC=C13)Br.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 41467-89-4
CAS Name: 1-nitro-2-[(E)-(4-phenylphenyl)methylideneamino]guanidine
OPENEYE Name: 1-nitro-2-[(E)-(4-phenylphenyl)methyleneamino]guanidine
IUPAC Name: 1-nitro-2-[(E)-(4-phenylphenyl)methylideneamino]guanidine
SYSTEMATIC NAME: 1-nitro-2-[(E)-(4-phenylphenyl)methylideneamino]guanidine
MOLECULAR FORMULA: C14H13N5O2
MOLECULAR WEIGHT: 283.28532
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/N=C(\N)/N[N+](=O)[O-]
Structure:
CAS RN: 874-43-1
CAS Name: 5-(aminomethyl)-2-methyl-4-pyrimidinamine chloride
OPENEYE Name: 5-(aminomethyl)-2-methyl-pyrimidin-4-amine chloride
IUPAC Name: 5-(aminomethyl)-2-methylpyrimidin-4-amine chloride
SYSTEMATIC NAME: 5-(aminomethyl)-2-methyl-pyrimidin-4-amine chloride
MOLECULAR FORMULA: C6H10ClN4-
MOLECULAR WEIGHT: 173.6234
SMILES: CC1=NC=C(C(=N1)N)CN.[Cl-]
Structure:
CAS RN: 27420-70-8
CAS Name: 1-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1-methylguanidine hydrochloride
OPENEYE Name: 1-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-1-methyl-guanidine hydrochloride
IUPAC Name: 1-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1-methylguanidine hydrochloride
SYSTEMATIC NAME: 1-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1-methyl-guanidine hydrochloride
MOLECULAR FORMULA: C13H20Cl3N5
MOLECULAR WEIGHT: 352.6904
SMILES: CN(C(=N)N)N=CC1=CC=C(C=C1)N(CCCl)CCCl.Cl
Structure:
CAS RN: 2158-14-7
CAS Name: N-(4-azidosulfonylphenyl)acetamide
OPENEYE Name: N-(4-azidosulfonylphenyl)acetamide
IUPAC Name: N-(4-azidosulfonylphenyl)acetamide
SYSTEMATIC NAME: N-(4-azidosulfonylphenyl)ethanamide
MOLECULAR FORMULA: C8H8N4O3S
MOLECULAR WEIGHT: 240.23912
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
Structure:
CAS RN: 4864-94-2
CAS Name: 13-methylnaphtho[2,3-a]quinolizin-5-ium perchlorate
OPENEYE Name: 13-methylnaphtho[2,3-a]quinolizin-5-ium perchlorate
IUPAC Name: 13-methylnaphtho[2,3-a]quinolizin-5-ium perchlorate
SYSTEMATIC NAME: 13-methylnaphtho[2,3-a]quinolizin-5-ium perchlorate
MOLECULAR FORMULA: C18H14ClNO4
MOLECULAR WEIGHT: 343.76106
SMILES: CC1=C2C(=CC3=CC=CC=C13)C=C[N+]4=CC=CC=C24.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 5726-68-1
CAS Name: N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperazine-1,4-dicarboxamide chloride
OPENEYE Name: N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperazine-1,4-dicarboxamide chloride
IUPAC Name: 1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperazine-1,4-dicarboxamide chloride
SYSTEMATIC NAME: N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperazine-1,4-dicarboxamide chloride
MOLECULAR FORMULA: C24H28ClN8O2-
MOLECULAR WEIGHT: 495.98452
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C5=NCCN5.[Cl-]
Structure:
CAS RN: 91881-82-2
CAS Name: 2-bromo-N-(2-bromoethyl)-N-[(3,5-dimethylphenyl)methyl]ethanamine hydrobromide
OPENEYE Name: 2-bromo-N-(2-bromoethyl)-N-[(3,5-dimethylphenyl)methyl]ethanamine hydrobromide
IUPAC Name: 2-bromo-N-(2-bromoethyl)-N-[(3,5-dimethylphenyl)methyl]ethanamine hydrobromide
SYSTEMATIC NAME: 2-bromanyl-N-(2-bromoethyl)-N-[(3,5-dimethylphenyl)methyl]ethanamine hydrobromide
MOLECULAR FORMULA: C13H20Br3N
MOLECULAR WEIGHT: 430.0166
SMILES: CC1=CC(=CC(=C1)CN(CCBr)CCBr)C.Br
Structure:
CAS RN: 91561-10-3
CAS Name: 2-bromo-N-(2-bromoethyl)-N-[(4-methylphenyl)methyl]ethanamine hydrobromide
OPENEYE Name: 2-bromo-N-(2-bromoethyl)-N-(p-tolylmethyl)ethanamine hydrobromide
IUPAC Name: 2-bromo-N-(2-bromoethyl)-N-[(4-methylphenyl)methyl]ethanamine hydrobromide
SYSTEMATIC NAME: 2-bromanyl-N-(2-bromoethyl)-N-[(4-methylphenyl)methyl]ethanamine hydrobromide
MOLECULAR FORMULA: C12H18Br3N
MOLECULAR WEIGHT: 415.99002
SMILES: CC1=CC=C(C=C1)CN(CCBr)CCBr.Br
Structure:
CAS RN: 94583-17-2
CAS Name: N,N-bis(2-bromoethyl)-2-(4-methoxyphenoxy)ethanamine hydrobromide
OPENEYE Name: N,N-bis(2-bromoethyl)-2-(4-methoxyphenoxy)ethanamine hydrobromide
IUPAC Name: N,N-bis(2-bromoethyl)-2-(4-methoxyphenoxy)ethanamine hydrobromide
SYSTEMATIC NAME: N,N-bis(2-bromoethyl)-2-(4-methoxyphenoxy)ethanamine hydrobromide
MOLECULAR FORMULA: C13H20Br3NO2
MOLECULAR WEIGHT: 462.0154
SMILES: COC1=CC=C(C=C1)OCCN(CCBr)CCBr.Br
Structure:
CAS RN: 1030-96-2
CAS Name: 17-oxa-5-azoniatrispiro[3.0.4^{5}.1.5^{11}.1^{4}]heptadecane perchlorate
OPENEYE Name: 17-oxa-5-azoniatrispiro[3.0.4^{5}.1.5^{11}.1^{4}]heptadecane perchlorate
IUPAC Name: 17-oxa-5-azoniatrispiro[3.0.4^{5}.1.5^{11}.1^{4}]heptadecane perchlorate
SYSTEMATIC NAME: 17-oxa-5-azoniatrispiro[3.0.4^{5}.1.5^{11}.1^{4}]heptadecane perchlorate
MOLECULAR FORMULA: C15H26ClNO5
MOLECULAR WEIGHT: 335.82364
SMILES: C1CCC2(CC1)C[N+]3(CCCC3)C4(O2)CCC4.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 893-78-7
CAS Name: 3',3',5',5'-tetramethylspiro[1,2-dihydroindene-3,2'-oxazolidin-3-ium] perchlorate
OPENEYE Name: 3',3',5',5'-tetramethylspiro[indane-1,2'-oxazolidin-3-ium] perchlorate
IUPAC Name: 3',3',5',5'-tetramethylspiro[1,2-dihydroindene-3,2'-1,3-oxazolidin-3-ium] perchlorate
SYSTEMATIC NAME: 3',3',5',5'-tetramethylspiro[1,2-dihydroindene-3,2'-1,3-oxazolidin-3-ium] perchlorate
MOLECULAR FORMULA: C15H22ClNO5
MOLECULAR WEIGHT: 331.79188
SMILES: CC1(C[N+](C2(O1)CCC3=CC=CC=C23)(C)C)C.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 886-90-8
CAS Name: 6,6,8,8-tetramethyl-9-oxa-6-azoniaspiro[4.4]nonane perchlorate
OPENEYE Name: 6,6,8,8-tetramethyl-9-oxa-6-azoniaspiro[4.4]nonane perchlorate
IUPAC Name: 6,6,8,8-tetramethyl-9-oxa-6-azoniaspiro[4.4]nonane perchlorate
SYSTEMATIC NAME: 6,6,8,8-tetramethyl-9-oxa-6-azoniaspiro[4.4]nonane perchlorate
MOLECULAR FORMULA: C11H22ClNO5
MOLECULAR WEIGHT: 283.74908
SMILES: CC1(C[N+](C2(O1)CCCC2)(C)C)C.[O-]Cl(=O)(=O)=O
Structure:
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