2-[3-[1-(3-chlorophenyl)propylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[1-(3-chlorophenyl)propylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[1-(3-chlorophenyl)propylamino]phenoxy]acetonitrile CAS Name: 2-[3-[1-(3-chlorophenyl)propylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[1-(3-chlorophenyl)propylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[1-(3-chlorophenyl)propylamino]phenoxy]acetonitrile Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C17H17ClN2O/c1-2-17(13-5-3-6-14(18)11-13)20-15-7-4-8-16(12-15)21-10-9-19/h3-8,11-12,17,20H,2,10H2,1H3