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2-bromanylquinolizin-5-ium-1-ol; (3,4-dimethoxyphenyl)azanium; bromide

2-bromanylquinolizin-5-ium-1-ol; (3,4-dimethoxyphenyl)azanium; bromide

Systemtic Name:2-bromanylquinolizin-5-ium-1-ol; (3,4-dimethoxyphenyl)azanium; bromide
Openeye Name:2-bromoquinolizin-5-ium-1-ol; (3,4-dimethoxyphenyl)ammonium; bromide
CAS Name:2-bromo-1-quinolizin-5-iumol; (3,4-dimethoxyphenyl)ammonium; bromide
IUPAC Name:2-bromoquinolizin-5-ium-1-ol; (3,4-dimethoxyphenyl)azanium; bromide
Traditional Name:2-bromoquinolizin-5-ium-1-ol; (3,4-dimethoxyphenyl)ammonium; bromide
Formula: C17H19Br2N2O3+
MolecularWeight: 459.15236
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[NH3+])OC.C1=CC=[N+]2C=CC(=C(C2=C1)O)Br.[Br-]


Isomeric SMILES

COC1=C(C=C(C=C1)[NH3+])OC.C1=CC=[N+]2C=CC(=C(C2=C1)O)Br.[Br-]


InChI

InChI=1S/C9H6BrNO.C8H11NO2.BrH/c10-7-4-6-11-5-2-1-3-8(11)9(7)12;1-10-7-4-3-6(9)5-8(7)11-2;/h1-6H;3-5H,9H2,1-2H3;1H/p+1


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