[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-(2-oxo-2-ureido-ethyl)ammonium CAS Name: [2-(carbamoylamino)-2-oxoethyl]-[2-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [2-(carbamoylamino)-2-oxoethyl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: homoveratryl-(2-keto-2-ureido-ethyl)ammonium Formula: C13H20N3O4+ MolecularWeight: 282.3156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH2+]CC(=O)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH2+]CC(=O)NC(=O)N)OC

InChI

InChI=1S/C13H19N3O4/c1-19-10-4-3-9(7-11(10)20-2)5-6-15-8-12(17)16-13(14)18/h3-4,7,15H,5-6,8H2,1-2H3,(H3,14,16,17,18)/p+1