(2-bromanylethanoylamino)-[2-[(ethyl-methyl-phenyl-azaniumyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: (2-bromanylethanoylamino)-[2-[(ethyl-methyl-phenyl-azaniumyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [(2-bromoacetyl)amino]-[2-[(ethyl-methyl-phenyl-ammonio)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [(2-bromo-1-oxoethyl)amino]-[2-[(ethyl-methyl-phenylammonio)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [(2-bromoacetyl)amino]-[2-[(ethyl-methyl-phenylazaniumyl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: [(2-bromoacetyl)amino]-[2-[(ethyl-methyl-phenyl-ammonio)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C15H25BrN4O2+2 MolecularWeight: 373.2886

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C1=CC=CC=C1)NC(=O)C[N+](C)(C)NC(=O)CBr

Isomeric SMILES

CC[N+](C)(C1=CC=CC=C1)NC(=O)C[N+](C)(C)NC(=O)CBr

InChI

InChI=1S/C15H23BrN4O2/c1-5-20(4,13-9-7-6-8-10-13)18-15(22)12-19(2,3)17-14(21)11-16/h6-10H,5,11-12H2,1-4H3/p+2