[(1R)-2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[(3S)-3-methyl-1-piperidyl]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[(3S)-3-methyl-1-piperidinyl]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[(3S)-3-methylpiperidin-1-yl]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-2-[(3S)-3-methylpiperidino]-1-phenyl-ethyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@@H](C2=CC=CC=C2)[NH3+]

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/p+1/t11-,13+/m0/s1