(2-aminophenyl)-[(3S)-3-oxidanylpiperidin-1-yl]methanone

Systemtic Name: (2-aminophenyl)-[(3S)-3-oxidanylpiperidin-1-yl]methanone Openeye Name: (2-aminophenyl)-[(3S)-3-hydroxy-1-piperidyl]methanone CAS Name: (2-aminophenyl)-[(3S)-3-hydroxy-1-piperidinyl]methanone IUPAC Name: (2-aminophenyl)-[(3S)-3-hydroxypiperidin-1-yl]methanone Traditional Name: (2-aminophenyl)-[(3S)-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=CC=C2N)O

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=CC=C2N)O

InChI

InChI=1S/C12H16N2O2/c13-11-6-2-1-5-10(11)12(16)14-7-3-4-9(15)8-14/h1-2,5-6,9,15H,3-4,7-8,13H2/t9-/m0/s1