(2S)-2-(2-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]ethanenitrile

Systemtic Name: (2S)-2-(2-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]ethanenitrile Openeye Name: (2S)-2-(2-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetonitrile CAS Name: (2S)-2-(2-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetonitrile IUPAC Name: (2S)-2-(2-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetonitrile Traditional Name: (2S)-2-(2-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C#N)C2=CC=CC=C2OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](C#N)C2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O/c1-13(14-8-4-3-5-9-14)19-16(12-18)15-10-6-7-11-17(15)20-2/h3-11,13,16,19H,1-2H3/t13-,16+/m0/s1