[1-[[[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]amino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]amino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[4-(4-bromophenyl)-4-oxo-butanoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[4-(4-bromophenyl)-1,4-dioxobutyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[4-(4-bromophenyl)-4-oxobutanoyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[4-(4-bromophenyl)-4-keto-butanoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C19H28BrN2O2+ MolecularWeight: 396.34182

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)CCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)CCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H27BrN2O2/c1-22(2)19(12-4-3-5-13-19)14-21-18(24)11-10-17(23)15-6-8-16(20)9-7-15/h6-9H,3-5,10-14H2,1-2H3,(H,21,24)/p+1