(3R)-3-phenylazanylbutanenitrile

Systemtic Name: (3R)-3-phenylazanylbutanenitrile Openeye Name: (3R)-3-anilinobutanenitrile CAS Name: (3R)-3-anilinobutanenitrile IUPAC Name: (3R)-3-anilinobutanenitrile Traditional Name: (3R)-3-anilinobutyronitrile Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)NC1=CC=CC=C1

Isomeric SMILES

C[C@H](CC#N)NC1=CC=CC=C1

InChI

InChI=1S/C10H12N2/c1-9(7-8-11)12-10-5-3-2-4-6-10/h2-6,9,12H,7H2,1H3/t9-/m1/s1