(2,6-dimethylphenyl) N'-methoxycarbamimidate

Systemtic Name: (2,6-dimethylphenyl) N'-methoxycarbamimidate Openeye Name: 2-(2,6-dimethylphenyl)-3-methoxy-isourea CAS Name: N'-methoxycarbamimidic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) N'-methoxycarbamimidate Traditional Name: 2-(2,6-dimethylphenyl)-3-methoxy-isourea Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=NOC)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=NOC)N

InChI

InChI=1S/C10H14N2O2/c1-7-5-4-6-8(2)9(7)14-10(11)12-13-3/h4-6H,1-3H3,(H2,11,12)