[3-(aminocarbonylamino)-3-oxidanylidene-propyl]-[(2,3-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [3-(aminocarbonylamino)-3-oxidanylidene-propyl]-[(2,3-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-methyl-(3-oxo-3-ureido-propyl)ammonium CAS Name: [3-(carbamoylamino)-3-oxopropyl]-[(2,3-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [3-(carbamoylamino)-3-oxopropyl]-[(2,3-dimethoxyphenyl)methyl]-methylazanium Traditional Name: (3-keto-3-ureido-propyl)-methyl-o-veratryl-ammonium Formula: C14H22N3O4+ MolecularWeight: 296.34218

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC(=O)N)CC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

C[NH+](CCC(=O)NC(=O)N)CC1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C14H21N3O4/c1-17(8-7-12(18)16-14(15)19)9-10-5-4-6-11(20-2)13(10)21-3/h4-6H,7-9H2,1-3H3,(H3,15,16,18,19)/p+1