Primary record
AC1OEMSJ
- CAS
- 152-11-4
- PubChem CID
- 7059496
- SMILES
- CC(C)[C@](CCC[NH+](C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC
- Molecular Formula
- C27H39N2O4+
- Molecular Weight
- 455.619
- Exact Mass
- 455.2904
- InChI
- InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3/p+1/t27-/m0/s1
- InChIKey
- SGTNSNPWRIOYBX-MHZLTWQESA-O
- LogP
- 3.676
- TPSA
- 65.15
Names and synonyms
- AC1OEMSJ
- (S)-verapamil(1+)
- CHEBI:77738
- ZINC03871832
- CID7059496
- A809258
- (4S)-4-cyano-4-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,5-dimethylhexan-1-aminium
- [(4S)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium
- [(4S)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methylammonium
- [(4S)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methylazanium
- 152-11-4