1-(6-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[3,2-c]pyridin-6-ium-4-yl)piperidin-2-one bromide

Systemtic Name: 1-(6-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[3,2-c]pyridin-6-ium-4-yl)piperidin-2-one bromide Openeye Name: 1-(6-amino-3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]pyridin-6-ium-4-yl)piperidin-2-one bromide CAS Name: 1-(6-amino-3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]pyridin-6-ium-4-yl)-2-piperidinone bromide IUPAC Name: 1-(6-amino-3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]pyridin-6-ium-4-yl)piperidin-2-one bromide Traditional Name: 1-(6-amino-3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]pyridin-6-ium-4-yl)-2-piperidone bromide Formula: C15H22BrN3O3 MolecularWeight: 372.25748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=C[N+](=C2)N)N3CCCCC3=O)O)C.[Br-]

Isomeric SMILES

CC1(C(C(C2=C(O1)C=C[N+](=C2)N)N3CCCCC3=O)O)C.[Br-]

InChI

InChI=1S/C15H22N3O3.BrH/c1-15(2)14(20)13(18-7-4-3-5-12(18)19)10-9-17(16)8-6-11(10)21-15;/h6,8-9,13-14,20H,3-5,7,16H2,1-2H3;1H/q+1;/p-1