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

Systemtic Name: [2-[(3-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(3-bromo-4-methyl-anilino)-2-oxo-ethyl]-[2-(dimethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(3-bromo-4-methylanilino)-2-oxoethyl]-[2-(dimethylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(3-bromo-4-methylanilino)-2-oxoethyl]-[2-(dimethylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(3-bromo-4-methyl-anilino)-2-keto-ethyl]-[2-(dimethylamino)-2-keto-ethyl]-methyl-ammonium Formula: C14H21BrN3O2+ MolecularWeight: 343.23944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN3O2/c1-10-5-6-11(7-12(10)15)16-13(19)8-18(4)9-14(20)17(2)3/h5-7H,8-9H2,1-4H3,(H,16,19)/p+1