(4-aminophenyl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (4-aminophenyl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-aminophenyl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (4-aminophenyl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (4-aminophenyl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (4-aminophenyl)-(3-hydroxypiperidino)methanone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c13-10-5-3-9(4-6-10)12(16)14-7-1-2-11(15)8-14/h3-6,11,15H,1-2,7-8,13H2