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

Systemtic Name: [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-[2-(ethylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-[2-(ethylcarbamoylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(4-bromo-2-methylanilino)-2-oxoethyl]-[2-(ethylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-[2-(ethylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H22BrN4O3+ MolecularWeight: 386.26418

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C[NH+](C)CC(=O)NC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCNC(=O)NC(=O)C[NH+](C)CC(=O)NC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C15H21BrN4O3/c1-4-17-15(23)19-14(22)9-20(3)8-13(21)18-12-6-5-11(16)7-10(12)2/h5-7H,4,8-9H2,1-3H3,(H,18,21)(H2,17,19,22,23)/p+1