3-[2-[1-(methylamino)ethyl]phenoxy]benzenecarbonitrile

Systemtic Name: 3-[2-[1-(methylamino)ethyl]phenoxy]benzenecarbonitrile Openeye Name: 3-[2-[1-(methylamino)ethyl]phenoxy]benzonitrile CAS Name: 3-[2-[1-(methylamino)ethyl]phenoxy]benzonitrile IUPAC Name: 3-[2-[1-(methylamino)ethyl]phenoxy]benzonitrile Traditional Name: 3-[2-[1-(methylamino)ethyl]phenoxy]benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC=CC(=C2)C#N)NC

Isomeric SMILES

CC(C1=CC=CC=C1OC2=CC=CC(=C2)C#N)NC

InChI

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