2-[3-[(1-methoxypropan-2-ylamino)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(1-methoxypropan-2-ylamino)methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[(2-methoxy-1-methyl-ethyl)amino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[(1-methoxypropan-2-ylamino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[(1-methoxypropan-2-ylamino)methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[(2-methoxy-1-methyl-ethyl)amino]methyl]phenoxy]acetonitrile Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC1=CC(=CC=C1)OCC#N

Isomeric SMILES

CC(COC)NCC1=CC(=CC=C1)OCC#N

InChI

InChI=1S/C13H18N2O2/c1-11(10-16-2)15-9-12-4-3-5-13(8-12)17-7-6-14/h3-5,8,11,15H,7,9-10H2,1-2H3