[1-[(3-aminophenyl)methyl]piperidin-3-yl]methanol

Systemtic Name: [1-[(3-aminophenyl)methyl]piperidin-3-yl]methanol Openeye Name: [1-[(3-aminophenyl)methyl]-3-piperidyl]methanol CAS Name: [1-[(3-aminophenyl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-[(3-aminophenyl)methyl]piperidin-3-yl]methanol Traditional Name: [1-(3-aminobenzyl)-3-piperidyl]methanol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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