2-[4-(3-phenylpropylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[4-(3-phenylpropylamino)phenoxy]ethanenitrile Openeye Name: 2-[4-(3-phenylpropylamino)phenoxy]acetonitrile CAS Name: 2-[4-(3-phenylpropylamino)phenoxy]acetonitrile IUPAC Name: 2-[4-(3-phenylpropylamino)phenoxy]acetonitrile Traditional Name: 2-[4-(3-phenylpropylamino)phenoxy]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H18N2O/c18-12-14-20-17-10-8-16(9-11-17)19-13-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11,19H,4,7,13-14H2