[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]-propyl-azanium

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]-propyl-azanium Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl]-[2-oxo-2-(propylcarbamoylamino)ethyl]-propyl-ammonium CAS Name: [2-(2-methoxyanilino)-2-oxoethyl]-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]-propylammonium IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl]-[2-oxo-2-(propylcarbamoylamino)ethyl]-propylazanium Traditional Name: [2-keto-2-(o-anisidino)ethyl]-[2-keto-2-(propylcarbamoylamino)ethyl]-propyl-ammonium Formula: C18H29N4O4+ MolecularWeight: 365.44726

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C[NH+](CCC)CC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CCCNC(=O)NC(=O)C[NH+](CCC)CC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C18H28N4O4/c1-4-10-19-18(25)21-17(24)13-22(11-5-2)12-16(23)20-14-8-6-7-9-15(14)26-3/h6-9H,4-5,10-13H2,1-3H3,(H,20,23)(H2,19,21,24,25)/p+1