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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)CC2=CC(=CC=C2)CN

Isomeric SMILES

C1CN(CCC1CO)CC2=CC(=CC=C2)CN

InChI

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