4-(cyclopropylmethoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(cyclopropylmethoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(cyclopropylmethoxy)-N'-hydroxy-butanamidine CAS Name: 4-(cyclopropylmethoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(cyclopropylmethoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(cyclopropylmethoxy)-N'-hydroxy-butyramidine Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCC(=NO)N

Isomeric SMILES

C1CC1COCCC/C(=N/O)/N

InChI

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