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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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