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

Systemtic Name: [1-[(3-aminophenyl)methyl]piperidin-4-yl]methanol Openeye Name: [1-[(3-aminophenyl)methyl]-4-piperidyl]methanol CAS Name: [1-[(3-aminophenyl)methyl]-4-piperidinyl]methanol IUPAC Name: [1-[(3-aminophenyl)methyl]piperidin-4-yl]methanol Traditional Name: [1-(3-aminobenzyl)-4-piperidyl]methanol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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