4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-1-phenyl-cyclohexane-1-carbonitrile

Systemtic Name: 4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-1-phenyl-cyclohexane-1-carbonitrile Openeye Name: 4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-1-phenyl-cyclohexanecarbonitrile CAS Name: 4-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-1-phenyl-1-cyclohexanecarbonitrile IUPAC Name: 4-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-1-phenylcyclohexane-1-carbonitrile Traditional Name: 4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-1-phenyl-cyclohexanecarbonitrile Formula: C23H28N2O MolecularWeight: 348.48122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2CCC(CC2)(C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC2CCC(CC2)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-17-9-10-22(26-3)21(15-17)18(2)25-20-11-13-23(16-24,14-12-20)19-7-5-4-6-8-19/h4-10,15,18,20,25H,11-14H2,1-3H3/t18-,20?,23?/m0/s1