2-[3-[[(4-oxidanylcyclohexyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[(4-oxidanylcyclohexyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[(4-hydroxycyclohexyl)amino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[[(4-hydroxycyclohexyl)amino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[[(4-hydroxycyclohexyl)amino]methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[(4-hydroxycyclohexyl)amino]methyl]phenoxy]acetonitrile Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=CC(=CC=C2)OCC#N)O

Isomeric SMILES

C1CC(CCC1NCC2=CC(=CC=C2)OCC#N)O

InChI

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