3-[cyclopentyl(ethyl)amino]-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-[cyclopentyl(ethyl)amino]-N'-oxidanyl-pentanimidamide Openeye Name: 3-[cyclopentyl(ethyl)amino]-N'-hydroxy-pentanamidine CAS Name: 3-[cyclopentyl(ethyl)amino]-N'-hydroxypentanimidamide IUPAC Name: 3-[cyclopentyl(ethyl)amino]-N'-hydroxypentanimidamide Traditional Name: 3-[cyclopentyl(ethyl)amino]-N'-hydroxy-valeramidine Formula: C12H25N3O MolecularWeight: 227.3464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)N(CC)C1CCCC1

Isomeric SMILES

CCC(C/C(=N/O)/N)N(CC)C1CCCC1

InChI

InChI=1S/C12H25N3O/c1-3-10(9-12(13)14-16)15(4-2)11-7-5-6-8-11/h10-11,16H,3-9H2,1-2H3,(H2,13,14)