2-(3-ethanoyl-2-methyl-indolizin-1-yl)propyl-dimethyl-prop-2-enyl-azanium bromide

Systemtic Name: 2-(3-ethanoyl-2-methyl-indolizin-1-yl)propyl-dimethyl-prop-2-enyl-azanium bromide Openeye Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-allyl-dimethyl-ammonium bromide CAS Name: 2-(3-acetyl-2-methyl-1-indolizinyl)propyl-dimethyl-prop-2-enylammonium bromide IUPAC Name: 2-(3-acetyl-2-methylindolizin-1-yl)propyl-dimethyl-prop-2-enylazanium bromide Traditional Name: 2-(3-acetyl-2-methyl-indolizin-1-yl)propyl-allyl-dimethyl-ammonium bromide Formula: C19H27BrN2O MolecularWeight: 379.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(C)C[N+](C)(C)CC=C)C(=O)C.[Br-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(C)C[N+](C)(C)CC=C)C(=O)C.[Br-]

InChI

InChI=1S/C19H27N2O.BrH/c1-7-12-21(5,6)13-14(2)18-15(3)19(16(4)22)20-11-9-8-10-17(18)20;/h7-11,14H,1,12-13H2,2-6H3;1H/q+1;/p-1