2-[3-[[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[[1-(dimethylaminomethyl)-3-methyl-butyl]amino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[[[1-(dimethylamino)-4-methylpentan-2-yl]amino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[[[1-(dimethylamino)-4-methylpentan-2-yl]amino]methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[[1-(dimethylaminomethyl)-3-methyl-butyl]amino]methyl]phenoxy]acetonitrile Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN(C)C)NCC1=CC(=CC=C1)OCC#N

Isomeric SMILES

CC(C)CC(CN(C)C)NCC1=CC(=CC=C1)OCC#N

InChI

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