4-[[[(1S)-1-(2-chlorophenyl)ethyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[(1S)-1-(2-chlorophenyl)ethyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[(1S)-1-(2-chlorophenyl)ethyl]amino]methyl]benzonitrile CAS Name: 4-[[[(1S)-1-(2-chlorophenyl)ethyl]amino]methyl]benzonitrile IUPAC Name: 4-[[[(1S)-1-(2-chlorophenyl)ethyl]amino]methyl]benzonitrile Traditional Name: 4-[[[(1S)-1-(2-chlorophenyl)ethyl]amino]methyl]benzonitrile Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15ClN2/c1-12(15-4-2-3-5-16(15)17)19-11-14-8-6-13(10-18)7-9-14/h2-9,12,19H,11H2,1H3/t12-/m0/s1