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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-5-21(6-2)17(24)12-20(4)11-16(23)19-15-9-7-14(8-10-15)18-13(3)22/h7-10H,5-6,11-12H2,1-4H3,(H,18,22)(H,19,23)/p+1