(4-aminophenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: (4-aminophenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (4-aminophenyl)-[3-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (4-aminophenyl)-[3-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (4-aminophenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (4-aminophenyl)-(3-methylolpiperidino)methanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)N)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)N)CO

InChI

InChI=1S/C13H18N2O2/c14-12-5-3-11(4-6-12)13(17)15-7-1-2-10(8-15)9-16/h3-6,10,16H,1-2,7-9,14H2