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

Systemtic Name: [(3S)-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-dimethyl-azanium Openeye Name: [(3S)-3-hydroxy-1-[(3-methoxyphenyl)methyl]-2-oxo-3-piperidyl]methyl-dimethyl-ammonium CAS Name: [(3S)-3-hydroxy-1-[(3-methoxyphenyl)methyl]-2-oxo-3-piperidinyl]methyl-dimethylammonium IUPAC Name: [(3S)-3-hydroxy-1-[(3-methoxyphenyl)methyl]-2-oxopiperidin-3-yl]methyl-dimethylazanium Traditional Name: [(3S)-3-hydroxy-2-keto-1-m-anisyl-3-piperidyl]methyl-dimethyl-ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1(CCCN(C1=O)CC2=CC(=CC=C2)OC)O

Isomeric SMILES

C[NH+](C)C[C@]1(CCCN(C1=O)CC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C16H24N2O3/c1-17(2)12-16(20)8-5-9-18(15(16)19)11-13-6-4-7-14(10-13)21-3/h4,6-7,10,20H,5,8-9,11-12H2,1-3H3/p+1/t16-/m0/s1