(2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-(4-methylphenyl)ethanenitrile

Systemtic Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-(4-methylphenyl)ethanenitrile Openeye Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-(4-methylphenyl)acetonitrile IUPAC Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-(4-methylphenyl)acetonitrile Traditional Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-2-(p-tolyl)acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)NCCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C#N)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O/c1-14-7-9-15(10-8-14)17(13-19)20-12-11-16-5-3-4-6-18(16)21-2/h3-10,17,20H,11-12H2,1-2H3/t17-/m1/s1