(2S)-2-(methylamino)-2-(4-phenylmethoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(methylamino)-2-(4-phenylmethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(4-benzyloxyphenyl)-2-(methylamino)acetonitrile CAS Name: (2S)-2-(methylamino)-2-(4-phenylmethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(methylamino)-2-(4-phenylmethoxyphenyl)acetonitrile Traditional Name: (2S)-2-(4-benzoxyphenyl)-2-(methylamino)acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C#N)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CN[C@H](C#N)C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O/c1-18-16(11-17)14-7-9-15(10-8-14)19-12-13-5-3-2-4-6-13/h2-10,16,18H,12H2,1H3/t16-/m1/s1