[3-(2,5-diethoxyphenyl)-3-oxidanylidene-propyl]-[(3,5-dimethylphenyl)methyl]-dimethyl-azanium bromide

Systemtic Name: [3-(2,5-diethoxyphenyl)-3-oxidanylidene-propyl]-[(3,5-dimethylphenyl)methyl]-dimethyl-azanium bromide Openeye Name: [3-(2,5-diethoxyphenyl)-3-oxo-propyl]-[(3,5-dimethylphenyl)methyl]-dimethyl-ammonium bromide CAS Name: [3-(2,5-diethoxyphenyl)-3-oxopropyl]-[(3,5-dimethylphenyl)methyl]-dimethylammonium bromide IUPAC Name: [3-(2,5-diethoxyphenyl)-3-oxopropyl]-[(3,5-dimethylphenyl)methyl]-dimethylazanium bromide Traditional Name: [3-(2,5-diethoxyphenyl)-3-keto-propyl]-(3,5-dimethylbenzyl)-dimethyl-ammonium bromide Formula: C24H34BrNO3 MolecularWeight: 464.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=O)CC[N+](C)(C)CC2=CC(=CC(=C2)C)C.[Br-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C(=O)CC[N+](C)(C)CC2=CC(=CC(=C2)C)C.[Br-]

InChI

InChI=1S/C24H34NO3.BrH/c1-7-27-21-9-10-24(28-8-2)22(16-21)23(26)11-12-25(5,6)17-20-14-18(3)13-19(4)15-20;/h9-10,13-16H,7-8,11-12,17H2,1-6H3;1H/q+1;/p-1