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

Systemtic Name: 2-[4-[1-[(4-methylphenyl)methylamino]ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(p-tolylmethylamino)ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-[(4-methylphenyl)methylamino]ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-[(4-methylphenyl)methylamino]ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-[(4-methylbenzyl)amino]ethyl]phenoxy]acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H20N2O/c1-14-3-5-16(6-4-14)13-20-15(2)17-7-9-18(10-8-17)21-12-11-19/h3-10,15,20H,12-13H2,1-2H3