[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium Openeye Name: [2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-methyl-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]ammonium IUPAC Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-methyl-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]azanium Traditional Name: [2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]-methyl-ammonium Formula: C15H20BrN4O3+ MolecularWeight: 384.2483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C[NH+](C)CC(=O)N2CCNC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C[NH+](C)CC(=O)N2CCNC2=O

InChI

InChI=1S/C15H19BrN4O3/c1-10-7-11(16)3-4-12(10)18-13(21)8-19(2)9-14(22)20-6-5-17-15(20)23/h3-4,7H,5-6,8-9H2,1-2H3,(H,17,23)(H,18,21)/p+1