3-cyclopentyloxy-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 3-cyclopentyloxy-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(cyclopentoxy)-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-cyclopentyloxy-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-cyclopentyloxy-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(cyclopentoxy)-N'-hydroxy-2-methyl-propionamidine Formula: C9H18N2O2 MolecularWeight: 186.25142

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1CCCC1)C(=NO)N

Isomeric SMILES

CC(COC1CCCC1)/C(=N/O)/N

InChI

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