3-[[(1-methylpiperidin-4-yl)amino]methyl]phenol

Systemtic Name: 3-[[(1-methylpiperidin-4-yl)amino]methyl]phenol Openeye Name: 3-[[(1-methyl-4-piperidyl)amino]methyl]phenol CAS Name: 3-[[(1-methyl-4-piperidinyl)amino]methyl]phenol IUPAC Name: 3-[[(1-methylpiperidin-4-yl)amino]methyl]phenol Traditional Name: 3-[[(1-methyl-4-piperidyl)amino]methyl]phenol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NCC2=CC(=CC=C2)O

Isomeric SMILES

CN1CCC(CC1)NCC2=CC(=CC=C2)O

InChI

InChI=1S/C13H20N2O/c1-15-7-5-12(6-8-15)14-10-11-3-2-4-13(16)9-11/h2-4,9,12,14,16H,5-8,10H2,1H3