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

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-[2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-[2-keto-2-(2-methoxyethylcarbamoylamino)ethyl]-methyl-ammonium Formula: C16H24BrN4O4+ MolecularWeight: 416.29016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN4O4/c1-11-8-12(17)4-5-13(11)19-14(22)9-21(2)10-15(23)20-16(24)18-6-7-25-3/h4-5,8H,6-7,9-10H2,1-3H3,(H,19,22)(H2,18,20,23,24)/p+1