2-azanyl-N-(2-hydroxyethyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carboxamide

Systemtic Name: 2-azanyl-N-(2-hydroxyethyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carboxamide Openeye Name: 2-amino-N-(2-hydroxyethyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carboxamide CAS Name: 2-amino-N-(2-hydroxyethyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carboxamide IUPAC Name: 2-amino-N-(2-hydroxyethyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carboxamide Traditional Name: 2-amino-N-(2-hydroxyethyl)-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-1-ium-3-carboxamide Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C=C(C(=[NH+]2)N)C(=O)NCCO)C

Isomeric SMILES

CC1(CC2=C(CO1)C=C(C(=[NH+]2)N)C(=O)NCCO)C

InChI

InChI=1S/C13H19N3O3/c1-13(2)6-10-8(7-19-13)5-9(11(14)16-10)12(18)15-3-4-17/h5,17H,3-4,6-7H2,1-2H3,(H2,14,16)(H,15,18)/p+1