3-cyclopentyloxy-N'-oxidanyl-propanimidamide

Systemtic Name: 3-cyclopentyloxy-N'-oxidanyl-propanimidamide Openeye Name: 3-(cyclopentoxy)-N'-hydroxy-propanamidine CAS Name: 3-cyclopentyloxy-N'-hydroxypropanimidamide IUPAC Name: 3-cyclopentyloxy-N'-hydroxypropanimidamide Traditional Name: 3-(cyclopentoxy)-N'-hydroxy-propionamidine Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCC(=NO)N

Isomeric SMILES

C1CCC(C1)OCC/C(=N\O)/N

InChI

InChI=1S/C8H16N2O2/c9-8(10-11)5-6-12-7-3-1-2-4-7/h7,11H,1-6H2,(H2,9,10)