(2S)-2-[(4-methoxyphenyl)methylamino]-2-(3-methylphenyl)ethanenitrile

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methylamino]-2-(3-methylphenyl)ethanenitrile Openeye Name: (2S)-2-[(4-methoxyphenyl)methylamino]-2-(m-tolyl)acetonitrile CAS Name: (2S)-2-[(4-methoxyphenyl)methylamino]-2-(3-methylphenyl)acetonitrile IUPAC Name: (2S)-2-[(4-methoxyphenyl)methylamino]-2-(3-methylphenyl)acetonitrile Traditional Name: (2S)-2-(m-tolyl)-2-(p-anisylamino)acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#N)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C#N)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O/c1-13-4-3-5-15(10-13)17(11-18)19-12-14-6-8-16(20-2)9-7-14/h3-10,17,19H,12H2,1-2H3/t17-/m1/s1