2-[2-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[[1-(hydroxymethyl)propylamino]methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(1-hydroxybutan-2-ylamino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(1-hydroxybutan-2-ylamino)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(1-methylolpropylamino)methyl]phenoxy]acetonitrile Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC=CC=C1OCC#N

Isomeric SMILES

CCC(CO)NCC1=CC=CC=C1OCC#N

InChI

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