2-[4-[[(4-dimethylaminophenyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[(4-dimethylaminophenyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[[4-(dimethylamino)anilino]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[[4-(dimethylamino)anilino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[[4-(dimethylamino)anilino]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[4-(dimethylamino)anilino]methyl]phenoxy]acetonitrile Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H19N3O/c1-20(2)16-7-5-15(6-8-16)19-13-14-3-9-17(10-4-14)21-12-11-18/h3-10,19H,12-13H2,1-2H3