2-[3-[1-(4-bromophenyl)propylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[1-(4-bromophenyl)propylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[1-(4-bromophenyl)propylamino]phenoxy]acetonitrile CAS Name: 2-[3-[1-(4-bromophenyl)propylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[1-(4-bromophenyl)propylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[1-(4-bromophenyl)propylamino]phenoxy]acetonitrile Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O/c1-2-17(13-6-8-14(18)9-7-13)20-15-4-3-5-16(12-15)21-11-10-19/h3-9,12,17,20H,2,11H2,1H3