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

Systemtic Name: 1-[[3-(aminomethyl)phenyl]methyl]piperidin-4-ol Openeye Name: 1-[[3-(aminomethyl)phenyl]methyl]piperidin-4-ol CAS Name: 1-[[3-(aminomethyl)phenyl]methyl]-4-piperidinol IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]piperidin-4-ol Traditional Name: 1-[3-(aminomethyl)benzyl]piperidin-4-ol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=CC(=CC=C2)CN

Isomeric SMILES

C1CN(CCC1O)CC2=CC(=CC=C2)CN

InChI

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