methyl N'-(2-cyclooctylethylcarbamoyl)carbamimidate

Systemtic Name: methyl N'-(2-cyclooctylethylcarbamoyl)carbamimidate Openeye Name: (1E)-1-[amino(methoxy)methylene]-3-(2-cyclooctylethyl)urea CAS Name: N'-[(2-cyclooctylethylamino)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(2-cyclooctylethylcarbamoyl)carbamimidate Traditional Name: (1E)-1-[amino(methoxy)methylene]-3-(2-cyclooctylethyl)urea Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)NCCC1CCCCCCC1)N

Isomeric SMILES

CO/C(=N/C(=O)NCCC1CCCCCCC1)/N

InChI

InChI=1S/C13H25N3O2/c1-18-12(14)16-13(17)15-10-9-11-7-5-3-2-4-6-8-11/h11H,2-10H2,1H3,(H3,14,15,16,17)