(2S)-2-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylamino]ethanenitrile

Systemtic Name: (2S)-2-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylamino]ethanenitrile Openeye Name: (2S)-2-(4-ethoxyphenyl)-2-(p-tolylmethylamino)acetonitrile CAS Name: (2S)-2-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylamino]acetonitrile IUPAC Name: (2S)-2-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylamino]acetonitrile Traditional Name: (2S)-2-[(4-methylbenzyl)amino]-2-p-phenetyl-acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C#N)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C#N)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O/c1-3-21-17-10-8-16(9-11-17)18(12-19)20-13-15-6-4-14(2)5-7-15/h4-11,18,20H,3,13H2,1-2H3/t18-/m1/s1