[1-[4-(methylaminomethyl)phenyl]piperidin-3-yl]methanol

Systemtic Name: [1-[4-(methylaminomethyl)phenyl]piperidin-3-yl]methanol Openeye Name: [1-[4-(methylaminomethyl)phenyl]-3-piperidyl]methanol CAS Name: [1-[4-(methylaminomethyl)phenyl]-3-piperidinyl]methanol IUPAC Name: [1-[4-(methylaminomethyl)phenyl]piperidin-3-yl]methanol Traditional Name: [1-[4-(methylaminomethyl)phenyl]-3-piperidyl]methanol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)N2CCCC(C2)CO

Isomeric SMILES

CNCC1=CC=C(C=C1)N2CCCC(C2)CO

InChI

InChI=1S/C14H22N2O/c1-15-9-12-4-6-14(7-5-12)16-8-2-3-13(10-16)11-17/h4-7,13,15,17H,2-3,8-11H2,1H3