3-[(2-chlorophenyl)methylamino]propanenitrile

Systemtic Name: 3-[(2-chlorophenyl)methylamino]propanenitrile Openeye Name: 3-[(2-chlorophenyl)methylamino]propanenitrile CAS Name: 3-[(2-chlorophenyl)methylamino]propanenitrile IUPAC Name: 3-[(2-chlorophenyl)methylamino]propanenitrile Traditional Name: 3-[(2-chlorobenzyl)amino]propionitrile Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCCC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCCC#N)Cl

InChI

InChI=1S/C10H11ClN2/c11-10-5-2-1-4-9(10)8-13-7-3-6-12/h1-2,4-5,13H,3,7-8H2