[1-[[3-(aminomethyl)phenyl]methyl]piperidin-3-yl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=CC=C2)CN)CO

Isomeric SMILES

C1CC(CN(C1)CC2=CC(=CC=C2)CN)CO

InChI

InChI=1S/C14H22N2O/c15-8-12-3-1-4-13(7-12)9-16-6-2-5-14(10-16)11-17/h1,3-4,7,14,17H,2,5-6,8-11,15H2