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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[2-(ethylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-(ethylamino)-2-oxoethyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-(ethylamino)-2-oxoethyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[2-(ethylamino)-2-keto-ethyl]ammonium Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-4-17-15(22)10-20(5-2)11-16(23)19-14-8-6-13(7-9-14)18-12(3)21/h6-9H,4-5,10-11H2,1-3H3,(H,17,22)(H,18,21)(H,19,23)/p+1