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

Systemtic Name: (2S)-2-(3-ethoxyphenyl)-2-[(2-methylphenyl)methylamino]ethanenitrile Openeye Name: (2S)-2-(3-ethoxyphenyl)-2-(o-tolylmethylamino)acetonitrile CAS Name: (2S)-2-(3-ethoxyphenyl)-2-[(2-methylphenyl)methylamino]acetonitrile IUPAC Name: (2S)-2-(3-ethoxyphenyl)-2-[(2-methylphenyl)methylamino]acetonitrile Traditional Name: (2S)-2-[(2-methylbenzyl)amino]-2-m-phenetyl-acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C#N)NCC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](C#N)NCC2=CC=CC=C2C

InChI

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