3-[1-(4-chlorophenyl)ethylamino]propanenitrile

Systemtic Name: 3-[1-(4-chlorophenyl)ethylamino]propanenitrile Openeye Name: 3-[1-(4-chlorophenyl)ethylamino]propanenitrile CAS Name: 3-[1-(4-chlorophenyl)ethylamino]propanenitrile IUPAC Name: 3-[1-(4-chlorophenyl)ethylamino]propanenitrile Traditional Name: 3-[1-(4-chlorophenyl)ethylamino]propionitrile Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2/c1-9(14-8-2-7-13)10-3-5-11(12)6-4-10/h3-6,9,14H,2,8H2,1H3