1-(3-methoxyphenyl)-4-[(4-methylphenyl)methylamino]cyclohexane-1-carbonitrile

Systemtic Name: 1-(3-methoxyphenyl)-4-[(4-methylphenyl)methylamino]cyclohexane-1-carbonitrile Openeye Name: 1-(3-methoxyphenyl)-4-(p-tolylmethylamino)cyclohexanecarbonitrile CAS Name: 1-(3-methoxyphenyl)-4-[(4-methylphenyl)methylamino]-1-cyclohexanecarbonitrile IUPAC Name: 1-(3-methoxyphenyl)-4-[(4-methylphenyl)methylamino]cyclohexane-1-carbonitrile Traditional Name: 1-(3-methoxyphenyl)-4-[(4-methylbenzyl)amino]cyclohexanecarbonitrile Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCC(CC2)(C#N)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CCC(CC2)(C#N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O/c1-17-6-8-18(9-7-17)15-24-20-10-12-22(16-23,13-11-20)19-4-3-5-21(14-19)25-2/h3-9,14,20,24H,10-13,15H2,1-2H3