[1-[[[(1S)-1-(4-cyanophenyl)ethyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[(1S)-1-(4-cyanophenyl)ethyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[(1S)-1-(4-cyanophenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(1S)-1-(4-cyanophenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[(1S)-1-(4-cyanophenyl)ethyl]azaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[(1S)-1-(4-cyanophenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H29N3+2 MolecularWeight: 287.44296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]CC2(CCCCC2)[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C#N)[NH2+]CC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C18H27N3/c1-15(17-9-7-16(13-19)8-10-17)20-14-18(21(2)3)11-5-4-6-12-18/h7-10,15,20H,4-6,11-12,14H2,1-3H3/p+2/t15-/m0/s1