[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[2-(tert-butylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[2-(tert-butylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[2-(tert-butylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-[2-(tert-butylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H27N4O3+ MolecularWeight: 335.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C17H26N4O3/c1-12(22)18-13-6-8-14(9-7-13)19-15(23)10-21(5)11-16(24)20-17(2,3)4/h6-9H,10-11H2,1-5H3,(H,18,22)(H,19,23)(H,20,24)/p+1