ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium

Systemtic Name: ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium Openeye Name: ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-[2-oxo-2-(propylcarbamoylamino)ethyl]ammonium CAS Name: ethyl-[2-(3-methoxyanilino)-2-oxoethyl]-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]ammonium IUPAC Name: ethyl-[2-(3-methoxyanilino)-2-oxoethyl]-[2-oxo-2-(propylcarbamoylamino)ethyl]azanium Traditional Name: ethyl-[2-keto-2-(m-anisidino)ethyl]-[2-keto-2-(propylcarbamoylamino)ethyl]ammonium Formula: C17H27N4O4+ MolecularWeight: 351.42068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O4/c1-4-9-18-17(24)20-16(23)12-21(5-2)11-15(22)19-13-7-6-8-14(10-13)25-3/h6-8,10H,4-5,9,11-12H2,1-3H3,(H,19,22)(H2,18,20,23,24)/p+1