3-[cyclopentyl(ethyl)amino]-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[cyclopentyl(ethyl)amino]-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-[cyclopentyl(ethyl)amino]-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-[cyclopentyl(ethyl)amino]-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-[cyclopentyl(ethyl)amino]-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-[cyclopentyl(ethyl)amino]-N'-hydroxy-2-methyl-propionamidine Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C)C(=NO)N)C1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O/c1-3-14(10-6-4-5-7-10)8-9(2)11(12)13-15/h9-10,15H,3-8H2,1-2H3,(H2,12,13)