1-[[3-(aminomethyl)phenyl]methyl]piperidin-3-ol

Systemtic Name: 1-[[3-(aminomethyl)phenyl]methyl]piperidin-3-ol Openeye Name: 1-[[3-(aminomethyl)phenyl]methyl]piperidin-3-ol CAS Name: 1-[[3-(aminomethyl)phenyl]methyl]-3-piperidinol IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]piperidin-3-ol Traditional Name: 1-[3-(aminomethyl)benzyl]piperidin-3-ol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c14-8-11-3-1-4-12(7-11)9-15-6-2-5-13(16)10-15/h1,3-4,7,13,16H,2,5-6,8-10,14H2