methyl-[(3S)-1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidin-3-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(3S)-1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidin-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(3S)-1-(2-oxo-2-phenyl-acetyl)-3-piperidyl]ammonium CAS Name: [(3S)-1-(1,2-dioxo-2-phenylethyl)-3-piperidinyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(3S)-1-(2-oxo-2-phenylacetyl)piperidin-3-yl]azanium Traditional Name: benzyl-[(3S)-1-(2-keto-2-phenyl-acetyl)-3-piperidyl]-methyl-ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2CCCN(C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-22(15-17-9-4-2-5-10-17)19-13-8-14-23(16-19)21(25)20(24)18-11-6-3-7-12-18/h2-7,9-12,19H,8,13-16H2,1H3/p+1/t19-/m0/s1