2-[4-[4-[1-(methylamino)ethyl]phenoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[4-[1-(methylamino)ethyl]phenoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[4-[1-(methylamino)ethyl]phenoxy]phenyl]acetonitrile CAS Name: 2-[4-[4-[1-(methylamino)ethyl]phenoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[4-[1-(methylamino)ethyl]phenoxy]phenyl]acetonitrile Traditional Name: 2-[4-[4-[1-(methylamino)ethyl]phenoxy]phenyl]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#N)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#N)NC

InChI

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