4-[methyl-[(1R)-1-phenylethyl]amino]benzenecarbonitrile

Systemtic Name: 4-[methyl-[(1R)-1-phenylethyl]amino]benzenecarbonitrile Openeye Name: 4-[methyl-[(1R)-1-phenylethyl]amino]benzonitrile CAS Name: 4-[methyl-[(1R)-1-phenylethyl]amino]benzonitrile IUPAC Name: 4-[methyl-[(1R)-1-phenylethyl]amino]benzonitrile Traditional Name: 4-[methyl-[(1R)-1-phenylethyl]amino]benzonitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c1-13(15-6-4-3-5-7-15)18(2)16-10-8-14(12-17)9-11-16/h3-11,13H,1-2H3/t13-/m1/s1