[(3S)-1-methyl-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(2-phenylphenyl)methyl]azanium

Systemtic Name: [(3S)-1-methyl-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(2-phenylphenyl)methyl]azanium Openeye Name: [(3S)-3-hydroxy-1-methyl-2-oxo-3-piperidyl]methyl-[(2-phenylphenyl)methyl]ammonium CAS Name: [(3S)-3-hydroxy-1-methyl-2-oxo-3-piperidinyl]methyl-[(2-phenylphenyl)methyl]ammonium IUPAC Name: [(3S)-3-hydroxy-1-methyl-2-oxopiperidin-3-yl]methyl-[(2-phenylphenyl)methyl]azanium Traditional Name: [(3S)-3-hydroxy-2-keto-1-methyl-3-piperidyl]methyl-(2-phenylbenzyl)ammonium Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1=O)(C[NH2+]CC2=CC=CC=C2C3=CC=CC=C3)O

Isomeric SMILES

CN1CCC[C@@](C1=O)(C[NH2+]CC2=CC=CC=C2C3=CC=CC=C3)O

InChI

InChI=1S/C20H24N2O2/c1-22-13-7-12-20(24,19(22)23)15-21-14-17-10-5-6-11-18(17)16-8-3-2-4-9-16/h2-6,8-11,21,24H,7,12-15H2,1H3/p+1/t20-/m0/s1