2-(4-methylcyclohexyl)oxyethanimidamide

Systemtic Name: 2-(4-methylcyclohexyl)oxyethanimidamide Openeye Name: 2-(4-methylcyclohexoxy)acetamidine CAS Name: 2-(4-methylcyclohexyl)oxyethanimidamide IUPAC Name: 2-(4-methylcyclohexyl)oxyethanimidamide Traditional Name: 2-(4-methylcyclohexoxy)acetamidine Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC(=N)N

Isomeric SMILES

CC1CCC(CC1)OCC(=N)N

InChI

InChI=1S/C9H18N2O/c1-7-2-4-8(5-3-7)12-6-9(10)11/h7-8H,2-6H2,1H3,(H3,10,11)