2-[2-[[2-[di(propan-2-yl)amino]ethylamino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[[2-[di(propan-2-yl)amino]ethylamino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[[2-(diisopropylamino)ethylamino]methyl]phenoxy]acetonitrile CAS Name: 2-[2-[[2-[di(propan-2-yl)amino]ethylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[[2-[di(propan-2-yl)amino]ethylamino]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[[2-(diisopropylamino)ethylamino]methyl]phenoxy]acetonitrile Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNCC1=CC=CC=C1OCC#N)C(C)C

Isomeric SMILES

CC(C)N(CCNCC1=CC=CC=C1OCC#N)C(C)C

InChI

InChI=1S/C17H27N3O/c1-14(2)20(15(3)4)11-10-19-13-16-7-5-6-8-17(16)21-12-9-18/h5-8,14-15,19H,10-13H2,1-4H3