3-[cycloheptyl(methyl)amino]-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-[cycloheptyl(methyl)amino]-N'-oxidanyl-pentanimidamide Openeye Name: 3-[cycloheptyl(methyl)amino]-N'-hydroxy-pentanamidine CAS Name: 3-[cycloheptyl(methyl)amino]-N'-hydroxypentanimidamide IUPAC Name: 3-[cycloheptyl(methyl)amino]-N'-hydroxypentanimidamide Traditional Name: 3-[cycloheptyl(methyl)amino]-N'-hydroxy-valeramidine Formula: C13H27N3O MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)N(C)C1CCCCCC1

Isomeric SMILES

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

InChI

InChI=1S/C13H27N3O/c1-3-11(10-13(14)15-17)16(2)12-8-6-4-5-7-9-12/h11-12,17H,3-10H2,1-2H3,(H2,14,15)