[4-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-3,5-dimethyl-phenyl]methylazanium

Systemtic Name: [4-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-3,5-dimethyl-phenyl]methylazanium Openeye Name: [3,5-dimethyl-4-(2-oxo-2-ureido-ethoxy)phenyl]methylammonium CAS Name: [4-[2-(carbamoylamino)-2-oxoethoxy]-3,5-dimethylphenyl]methylammonium IUPAC Name: [4-[2-(carbamoylamino)-2-oxoethoxy]-3,5-dimethylphenyl]methylazanium Traditional Name: [4-(2-keto-2-ureido-ethoxy)-3,5-dimethyl-benzyl]ammonium Formula: C12H18N3O3+ MolecularWeight: 252.28962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=O)N)C)C[NH3+]

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=O)N)C)C[NH3+]

InChI

InChI=1S/C12H17N3O3/c1-7-3-9(5-13)4-8(2)11(7)18-6-10(16)15-12(14)17/h3-4H,5-6,13H2,1-2H3,(H3,14,15,16,17)/p+1