[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium

Systemtic Name: [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium Openeye Name: [2-(2-ethylanilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]ammonium CAS Name: [2-(2-ethylanilino)-2-oxoethyl]-methyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]ammonium IUPAC Name: [2-(2-ethylanilino)-2-oxoethyl]-methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]azanium Traditional Name: [2-(2-ethylanilino)-2-keto-ethyl]-[2-keto-2-(propylcarbamoylamino)ethyl]-methyl-ammonium Formula: C17H27N4O3+ MolecularWeight: 335.42128

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C[NH+](C)CC(=O)NC1=CC=CC=C1CC

Isomeric SMILES

CCCNC(=O)NC(=O)C[NH+](C)CC(=O)NC1=CC=CC=C1CC

InChI

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