3-(cyclopropylmethoxy)-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(cyclopropylmethoxy)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(cyclopropylmethoxy)-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-(cyclopropylmethoxy)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(cyclopropylmethoxy)-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(cyclopropylmethoxy)-N'-hydroxy-2-methyl-propionamidine Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1CC1)C(=NO)N

Isomeric SMILES

CC(COCC1CC1)/C(=N/O)/N

InChI

InChI=1S/C8H16N2O2/c1-6(8(9)10-11)4-12-5-7-2-3-7/h6-7,11H,2-5H2,1H3,(H2,9,10)