3-[4-[methyl(phenyl)amino]piperidin-4-yl]phenol

Systemtic Name: 3-[4-[methyl(phenyl)amino]piperidin-4-yl]phenol Openeye Name: 3-[4-(N-methylanilino)-4-piperidyl]phenol CAS Name: 3-[4-(N-methylanilino)-4-piperidinyl]phenol IUPAC Name: 3-[4-(N-methylanilino)piperidin-4-yl]phenol Traditional Name: 3-[4-(N-methylanilino)-4-piperidyl]phenol Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2(CCNCC2)C3=CC(=CC=C3)O

Isomeric SMILES

CN(C1=CC=CC=C1)C2(CCNCC2)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H22N2O/c1-20(16-7-3-2-4-8-16)18(10-12-19-13-11-18)15-6-5-9-17(21)14-15/h2-9,14,19,21H,10-13H2,1H3