2-(azepan-1-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(azepan-1-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(azepan-1-yl)-N'-hydroxy-acetamidine CAS Name: 2-(1-azepanyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(azepan-1-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(azepan-1-yl)-N'-hydroxy-acetamidine Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=NO)N

Isomeric SMILES

C1CCCN(CC1)C/C(=N/O)/N

InChI

InChI=1S/C8H17N3O/c9-8(10-12)7-11-5-3-1-2-4-6-11/h12H,1-7H2,(H2,9,10)