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

Systemtic Name: (2S)-2-[(2-methoxyphenyl)methylamino]-2-(3-methylphenyl)ethanenitrile Openeye Name: (2S)-2-[(2-methoxyphenyl)methylamino]-2-(m-tolyl)acetonitrile CAS Name: (2S)-2-[(2-methoxyphenyl)methylamino]-2-(3-methylphenyl)acetonitrile IUPAC Name: (2S)-2-[(2-methoxyphenyl)methylamino]-2-(3-methylphenyl)acetonitrile Traditional Name: (2S)-2-(m-tolyl)-2-(o-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=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C#N)NCC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O/c1-13-6-5-8-14(10-13)16(11-18)19-12-15-7-3-4-9-17(15)20-2/h3-10,16,19H,12H2,1-2H3/t16-/m1/s1