2-[cyclopropyl(methyl)amino]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[cyclopropyl(methyl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[cyclopropyl(methyl)amino]-N'-hydroxy-acetamidine CAS Name: 2-[cyclopropyl(methyl)amino]-N'-hydroxyethanimidamide IUPAC Name: 2-[cyclopropyl(methyl)amino]-N'-hydroxyethanimidamide Traditional Name: 2-[cyclopropyl(methyl)amino]-N'-hydroxy-acetamidine Formula: C6H13N3O MolecularWeight: 143.18692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=NO)N)C1CC1

Isomeric SMILES

CN(C/C(=N/O)/N)C1CC1

InChI

InChI=1S/C6H13N3O/c1-9(5-2-3-5)4-6(7)8-10/h5,10H,2-4H2,1H3,(H2,7,8)