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

Systemtic Name: [2-[(3-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(3-bromo-4-methyl-anilino)-2-oxo-ethyl]-[2-(tert-butylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(3-bromo-4-methylanilino)-2-oxoethyl]-[2-(tert-butylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(3-bromo-4-methylanilino)-2-oxoethyl]-[2-(tert-butylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(3-bromo-4-methyl-anilino)-2-keto-ethyl]-[2-(tert-butylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H25BrN3O2+ MolecularWeight: 371.2926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN3O2/c1-11-6-7-12(8-13(11)17)18-14(21)9-20(5)10-15(22)19-16(2,3)4/h6-8H,9-10H2,1-5H3,(H,18,21)(H,19,22)/p+1