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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N'-hydroxy-acetamidine CAS Name: 2-[cycloheptyl(methyl)amino]-N'-hydroxyethanimidamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N'-hydroxyethanimidamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N'-hydroxy-acetamidine Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=NO)N)C1CCCCCC1

Isomeric SMILES

CN(C/C(=N/O)/N)C1CCCCCC1

InChI

InChI=1S/C10H21N3O/c1-13(8-10(11)12-14)9-6-4-2-3-5-7-9/h9,14H,2-8H2,1H3,(H2,11,12)