(2R)-2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-2-phenyl-ethanenitrile

Systemtic Name: (2R)-2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-2-phenyl-ethanenitrile Openeye Name: (2R)-2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-2-phenyl-acetonitrile CAS Name: (2R)-2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-2-phenylacetonitrile IUPAC Name: (2R)-2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-2-phenylacetonitrile Traditional Name: (2R)-2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-2-phenyl-acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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