[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-[2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylazanium Traditional Name: [2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-[2-[[2-(dimethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C16H24BrN4O3+ MolecularWeight: 400.29076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN4O3/c1-11-7-12(17)5-6-13(11)19-15(23)10-21(4)9-14(22)18-8-16(24)20(2)3/h5-7H,8-10H2,1-4H3,(H,18,22)(H,19,23)/p+1