3-(azepan-1-yl)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(azepan-1-yl)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(azepan-1-yl)-N'-hydroxy-pentanamidine CAS Name: 3-(1-azepanyl)-N'-hydroxypentanimidamide IUPAC Name: 3-(azepan-1-yl)-N'-hydroxypentanimidamide Traditional Name: 3-(azepan-1-yl)-N'-hydroxy-valeramidine Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)N1CCCCCC1

Isomeric SMILES

CCC(C/C(=N/O)/N)N1CCCCCC1

InChI

InChI=1S/C11H23N3O/c1-2-10(9-11(12)13-15)14-7-5-3-4-6-8-14/h10,15H,2-9H2,1H3,(H2,12,13)