[1-[[2-(aminomethyl)phenyl]methyl]piperidin-3-yl]methanol

Systemtic Name: [1-[[2-(aminomethyl)phenyl]methyl]piperidin-3-yl]methanol Openeye Name: [1-[[2-(aminomethyl)phenyl]methyl]-3-piperidyl]methanol CAS Name: [1-[[2-(aminomethyl)phenyl]methyl]-3-piperidinyl]methanol IUPAC Name: [1-[[2-(aminomethyl)phenyl]methyl]piperidin-3-yl]methanol Traditional Name: [1-[2-(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=C2CN)CO

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2CN)CO

InChI

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