[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

Systemtic Name: [2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: [2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]-methyl-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: [2-(4-bromo-3-methylanilino)-2-oxoethyl]-methyl-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: [2-(4-bromo-3-methylanilino)-2-oxoethyl]-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: [2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]-(2-keto-2-morpholino-ethyl)-methyl-ammonium Formula: C16H23BrN3O3+ MolecularWeight: 385.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C[NH+](C)CC(=O)N2CCOCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C[NH+](C)CC(=O)N2CCOCC2)Br

InChI

InChI=1S/C16H22BrN3O3/c1-12-9-13(3-4-14(12)17)18-15(21)10-19(2)11-16(22)20-5-7-23-8-6-20/h3-4,9H,5-8,10-11H2,1-2H3,(H,18,21)/p+1