methyl N'-(3-bicyclo[2.2.1]heptanylcarbamoyl)carbamimidate

Systemtic Name: methyl N'-(3-bicyclo[2.2.1]heptanylcarbamoyl)carbamimidate Openeye Name: (1E)-1-[amino(methoxy)methylene]-3-norbornan-2-yl-urea CAS Name: N'-[(3-bicyclo[2.2.1]heptanylamino)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(3-bicyclo[2.2.1]heptanylcarbamoyl)carbamimidate Traditional Name: (1E)-1-[amino(methoxy)methylene]-3-(2-norbornyl)urea Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)NC1CC2CCC1C2)N

Isomeric SMILES

CO/C(=N/C(=O)NC1CC2CCC1C2)/N

InChI

InChI=1S/C10H17N3O2/c1-15-9(11)13-10(14)12-8-5-6-2-3-7(8)4-6/h6-8H,2-5H2,1H3,(H3,11,12,13,14)