2-[3-[(1-morpholin-4-ylpropan-2-ylamino)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(1-morpholin-4-ylpropan-2-ylamino)methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[(1-methyl-2-morpholino-ethyl)amino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[[1-(4-morpholinyl)propan-2-ylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[(1-morpholin-4-ylpropan-2-ylamino)methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[(1-methyl-2-morpholino-ethyl)amino]methyl]phenoxy]acetonitrile Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NCC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC(CN1CCOCC1)NCC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C16H23N3O2/c1-14(13-19-6-9-20-10-7-19)18-12-15-3-2-4-16(11-15)21-8-5-17/h2-4,11,14,18H,6-10,12-13H2,1H3