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

Systemtic Name: 2-[3-[(1-oxidanylpropan-2-ylamino)methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[(2-hydroxy-1-methyl-ethyl)amino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[(1-hydroxypropan-2-ylamino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[(1-hydroxypropan-2-ylamino)methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[(2-hydroxy-1-methyl-ethyl)amino]methyl]phenoxy]acetonitrile Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-10(9-15)14-8-11-3-2-4-12(7-11)16-6-5-13/h2-4,7,10,14-15H,6,8-9H2,1H3