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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#N)NCC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

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