[4-[[(4-cyano-4-phenyl-cyclohexyl)azaniumyl]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(4-cyano-4-phenyl-cyclohexyl)azaniumyl]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-cyano-4-phenyl-cyclohexyl)ammonio]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(4-cyano-4-phenylcyclohexyl)ammonio]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(4-cyano-4-phenylcyclohexyl)azaniumyl]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(4-cyano-4-phenyl-cyclohexyl)ammonio]methyl]benzyl]-dimethyl-ammonium Formula: C23H31N3+2 MolecularWeight: 349.51234

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C[NH2+]C2CCC(CC2)(C#N)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C[NH2+]C2CCC(CC2)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3/c1-26(2)17-20-10-8-19(9-11-20)16-25-22-12-14-23(18-24,15-13-22)21-6-4-3-5-7-21/h3-11,22,25H,12-17H2,1-2H3/p+2