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

Systemtic Name: 3-(cyclopropylmethoxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(cyclopropylmethoxy)-N'-hydroxy-propanamidine CAS Name: 3-(cyclopropylmethoxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(cyclopropylmethoxy)-N'-hydroxypropanimidamide Traditional Name: 3-(cyclopropylmethoxy)-N'-hydroxy-propionamidine Formula: C7H14N2O2 MolecularWeight: 158.19826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCC(=NO)N

Isomeric SMILES

C1CC1COCC/C(=N/O)/N

InChI

InChI=1S/C7H14N2O2/c8-7(9-10)3-4-11-5-6-1-2-6/h6,10H,1-5H2,(H2,8,9)