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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-4-9-17-15(22)10-20(3)11-16(23)19-14-7-5-13(6-8-14)18-12(2)21/h5-8H,4,9-11H2,1-3H3,(H,17,22)(H,18,21)(H,19,23)/p+1