3-[[4-[2-(methylamino)ethyl]piperidin-1-yl]methyl]phenol

Systemtic Name: 3-[[4-[2-(methylamino)ethyl]piperidin-1-yl]methyl]phenol Openeye Name: 3-[[4-[2-(methylamino)ethyl]-1-piperidyl]methyl]phenol CAS Name: 3-[[4-[2-(methylamino)ethyl]-1-piperidinyl]methyl]phenol IUPAC Name: 3-[[4-[2-(methylamino)ethyl]piperidin-1-yl]methyl]phenol Traditional Name: 3-[[4-[2-(methylamino)ethyl]piperidino]methyl]phenol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1CCN(CC1)CC2=CC(=CC=C2)O

Isomeric SMILES

CNCCC1CCN(CC1)CC2=CC(=CC=C2)O

InChI

InChI=1S/C15H24N2O/c1-16-8-5-13-6-9-17(10-7-13)12-14-3-2-4-15(18)11-14/h2-4,11,13,16,18H,5-10,12H2,1H3