3-[cyclopentyl(methyl)amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[cyclopentyl(methyl)amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-[cyclopentyl(methyl)amino]-N'-hydroxy-propanamidine CAS Name: 3-[cyclopentyl(methyl)amino]-N'-hydroxypropanimidamide IUPAC Name: 3-[cyclopentyl(methyl)amino]-N'-hydroxypropanimidamide Traditional Name: 3-[cyclopentyl(methyl)amino]-N'-hydroxy-propionamidine Formula: C9H19N3O MolecularWeight: 185.26666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=NO)N)C1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O/c1-12(7-6-9(10)11-13)8-4-2-3-5-8/h8,13H,2-7H2,1H3,(H2,10,11)