3-(cyclopropylmethoxy)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(cyclopropylmethoxy)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(cyclopropylmethoxy)-N'-hydroxy-pentanamidine CAS Name: 3-(cyclopropylmethoxy)-N'-hydroxypentanimidamide IUPAC Name: 3-(cyclopropylmethoxy)-N'-hydroxypentanimidamide Traditional Name: 3-(cyclopropylmethoxy)-N'-hydroxy-valeramidine Formula: C9H18N2O2 MolecularWeight: 186.25142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OCC1CC1

Isomeric SMILES

CCC(C/C(=N/O)/N)OCC1CC1

InChI

InChI=1S/C9H18N2O2/c1-2-8(5-9(10)11-12)13-6-7-3-4-7/h7-8,12H,2-6H2,1H3,(H2,10,11)