(2R)-2-azanyl-1-[(3S)-3-methylpiperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: (2R)-2-azanyl-1-[(3S)-3-methylpiperidin-1-yl]-2-phenyl-ethanone Openeye Name: (2R)-2-amino-1-[(3S)-3-methyl-1-piperidyl]-2-phenyl-ethanone CAS Name: (2R)-2-amino-1-[(3S)-3-methyl-1-piperidinyl]-2-phenylethanone IUPAC Name: (2R)-2-amino-1-[(3S)-3-methylpiperidin-1-yl]-2-phenylethanone Traditional Name: (2R)-2-amino-1-[(3S)-3-methylpiperidino]-2-phenyl-ethanone Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C14H20N2O/c1-11-6-5-9-16(10-11)14(17)13(15)12-7-3-2-4-8-12/h2-4,7-8,11,13H,5-6,9-10,15H2,1H3/t11-,13+/m0/s1