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

Systemtic Name: ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: ethyl-[2-(3-methoxyanilino)-2-oxoethyl]-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: ethyl-[2-(3-methoxyanilino)-2-oxoethyl]-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: ethyl-[2-keto-2-(m-anisidino)ethyl]-[2-keto-2-(methylcarbamoylamino)ethyl]ammonium Formula: C15H23N4O4+ MolecularWeight: 323.36752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O4/c1-4-19(10-14(21)18-15(22)16-2)9-13(20)17-11-6-5-7-12(8-11)23-3/h5-8H,4,9-10H2,1-3H3,(H,17,20)(H2,16,18,21,22)/p+1