3-phenyl-2-[[(1R)-1-phenylethyl]amino]propanenitrile

Systemtic Name: 3-phenyl-2-[[(1R)-1-phenylethyl]amino]propanenitrile Openeye Name: 3-phenyl-2-[[(1R)-1-phenylethyl]amino]propanenitrile CAS Name: 3-phenyl-2-[[(1R)-1-phenylethyl]amino]propanenitrile IUPAC Name: 3-phenyl-2-[[(1R)-1-phenylethyl]amino]propanenitrile Traditional Name: 3-phenyl-2-[[(1R)-1-phenylethyl]amino]propionitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC2=CC=CC=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(CC2=CC=CC=C2)C#N

InChI

InChI=1S/C17H18N2/c1-14(16-10-6-3-7-11-16)19-17(13-18)12-15-8-4-2-5-9-15/h2-11,14,17,19H,12H2,1H3/t14-,17?/m1/s1