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

Systemtic Name: 3-[cyclopentyl(ethyl)amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-[cyclopentyl(ethyl)amino]-N'-hydroxy-propanamidine CAS Name: 3-[cyclopentyl(ethyl)amino]-N'-hydroxypropanimidamide IUPAC Name: 3-[cyclopentyl(ethyl)amino]-N'-hydroxypropanimidamide Traditional Name: 3-[cyclopentyl(ethyl)amino]-N'-hydroxy-propionamidine Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=NO)N)C1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O/c1-2-13(8-7-10(11)12-14)9-5-3-4-6-9/h9,14H,2-8H2,1H3,(H2,11,12)