2-[3-[[(3-oxidanylcyclohexyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[(3-oxidanylcyclohexyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[(3-hydroxycyclohexyl)amino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[[(3-hydroxycyclohexyl)amino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[[(3-hydroxycyclohexyl)amino]methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[(3-hydroxycyclohexyl)amino]methyl]phenoxy]acetonitrile Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)O)NCC2=CC(=CC=C2)OCC#N

Isomeric SMILES

C1CC(CC(C1)O)NCC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C15H20N2O2/c16-7-8-19-15-6-1-3-12(9-15)11-17-13-4-2-5-14(18)10-13/h1,3,6,9,13-14,17-18H,2,4-5,8,10-11H2