(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl-methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: (5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl-methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: (5,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl-[(2R)-2-hydroxy-2-phenyl-ethyl]-methyl-ammonium CAS Name: (5,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl-[(2R)-2-hydroxy-2-phenylethyl]-methylammonium IUPAC Name: (5,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl-[(2R)-2-hydroxy-2-phenylethyl]-methylazanium Traditional Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-[(2-keto-5,6-dimethyl-1H-pyridin-3-yl)methyl]-methyl-ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C[NH+](C)C[C@@H](C2=CC=CC=C2)O)C

InChI

InChI=1S/C17H22N2O2/c1-12-9-15(17(21)18-13(12)2)10-19(3)11-16(20)14-7-5-4-6-8-14/h4-9,16,20H,10-11H2,1-3H3,(H,18,21)/p+1/t16-/m0/s1