2-[3-(1-phenylpropylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(1-phenylpropylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(1-phenylpropylamino)phenoxy]acetonitrile CAS Name: 2-[3-(1-phenylpropylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(1-phenylpropylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(1-phenylpropylamino)phenoxy]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-2-17(14-7-4-3-5-8-14)19-15-9-6-10-16(13-15)20-12-11-18/h3-10,13,17,19H,2,12H2,1H3