dimethyl-[(9-oxidanyl-5-oxidanylidene-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-8-yl)methyl]azanium

Systemtic Name: dimethyl-[(9-oxidanyl-5-oxidanylidene-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-8-yl)methyl]azanium Openeye Name: (9-hydroxy-5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-8-yl)methyl-dimethyl-ammonium CAS Name: (9-hydroxy-5-oxo-1,2,3,4-tetrahydro[1]benzopyrano[3,4-b]pyridin-8-yl)methyl-dimethylammonium IUPAC Name: (9-hydroxy-5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-8-yl)methyl-dimethylazanium Traditional Name: (9-hydroxy-5-keto-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-8-yl)methyl-dimethyl-ammonium Formula: C15H19N2O3+ MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=C2C3=C(C(=O)OC2=C1)NCCC3)O

Isomeric SMILES

C[NH+](C)CC1=C(C=C2C3=C(C(=O)OC2=C1)NCCC3)O

InChI

InChI=1S/C15H18N2O3/c1-17(2)8-9-6-13-11(7-12(9)18)10-4-3-5-16-14(10)15(19)20-13/h6-7,16,18H,3-5,8H2,1-2H3/p+1