2-(4-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]ethanenitrile

Systemtic Name: 2-(4-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]ethanenitrile Openeye Name: 2-(4-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetonitrile CAS Name: 2-(4-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetonitrile IUPAC Name: 2-(4-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetonitrile Traditional Name: 2-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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