3-[[(2-chlorophenyl)methylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(2-chlorophenyl)methylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[(2-chlorophenyl)methylamino]methyl]benzonitrile CAS Name: 3-[[(2-chlorophenyl)methylamino]methyl]benzonitrile IUPAC Name: 3-[[(2-chlorophenyl)methylamino]methyl]benzonitrile Traditional Name: 3-[[(2-chlorobenzyl)amino]methyl]benzonitrile Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CC=CC(=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CC=CC(=C2)C#N)Cl

InChI

InChI=1S/C15H13ClN2/c16-15-7-2-1-6-14(15)11-18-10-13-5-3-4-12(8-13)9-17/h1-8,18H,10-11H2