2-bromanylquinolizin-5-ium-1-ol; (4-prop-2-enoxyphenyl)azanium; bromide

Systemtic Name: 2-bromanylquinolizin-5-ium-1-ol; (4-prop-2-enoxyphenyl)azanium; bromide Openeye Name: (4-allyloxyphenyl)ammonium; 2-bromoquinolizin-5-ium-1-ol; bromide CAS Name: 2-bromo-1-quinolizin-5-iumol; (4-prop-2-enoxyphenyl)ammonium; bromide IUPAC Name: 2-bromoquinolizin-5-ium-1-ol; (4-prop-2-enoxyphenyl)azanium; bromide Traditional Name: (4-allyloxyphenyl)ammonium; 2-bromoquinolizin-5-ium-1-ol; bromide Formula: C18H19Br2N2O2+ MolecularWeight: 455.16366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)[NH3+].C1=CC=[N+]2C=CC(=C(C2=C1)O)Br.[Br-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)[NH3+].C1=CC=[N+]2C=CC(=C(C2=C1)O)Br.[Br-]

InChI

InChI=1S/C9H6BrNO.C9H11NO.BrH/c10-7-4-6-11-5-2-1-3-8(11)9(7)12;1-2-7-11-9-5-3-8(10)4-6-9;/h1-6H;2-6H,1,7,10H2;1H/p+1