[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl]-[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[2-(2-methoxyethylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl]-[2-(2-methoxyethylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(2-bromoanilino)-2-keto-ethyl]-[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-ammonium Formula: C14H21BrN3O3+ MolecularWeight: 359.23884

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCCOC)CC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

C[NH+](CC(=O)NCCOC)CC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C14H20BrN3O3/c1-18(9-13(19)16-7-8-21-2)10-14(20)17-12-6-4-3-5-11(12)15/h3-6H,7-10H2,1-2H3,(H,16,19)(H,17,20)/p+1