2-[1-cyclopropylethyl(methyl)amino]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[1-cyclopropylethyl(methyl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[1-cyclopropylethyl(methyl)amino]-N'-hydroxy-acetamidine CAS Name: 2-[1-cyclopropylethyl(methyl)amino]-N'-hydroxyethanimidamide IUPAC Name: 2-[1-cyclopropylethyl(methyl)amino]-N'-hydroxyethanimidamide Traditional Name: 2-[1-cyclopropylethyl(methyl)amino]-N'-hydroxy-acetamidine Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O/c1-6(7-3-4-7)11(2)5-8(9)10-12/h6-7,12H,3-5H2,1-2H3,(H2,9,10)