[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(methylcarbamoylamino)ethyl]-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C14H21N4O4+ MolecularWeight: 309.34094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O4/c1-15-14(21)17-13(20)9-18(2)8-12(19)16-10-4-6-11(22-3)7-5-10/h4-7H,8-9H2,1-3H3,(H,16,19)(H2,15,17,20,21)/p+1