4-[4-[1-(methylamino)ethyl]phenoxy]benzenecarbonitrile

Systemtic Name: 4-[4-[1-(methylamino)ethyl]phenoxy]benzenecarbonitrile Openeye Name: 4-[4-[1-(methylamino)ethyl]phenoxy]benzonitrile CAS Name: 4-[4-[1-(methylamino)ethyl]phenoxy]benzonitrile IUPAC Name: 4-[4-[1-(methylamino)ethyl]phenoxy]benzonitrile Traditional Name: 4-[4-[1-(methylamino)ethyl]phenoxy]benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-12(18-2)14-5-9-16(10-6-14)19-15-7-3-13(11-17)4-8-15/h3-10,12,18H,1-2H3