N-(3,4-dimethylcyclohexyl)-N-pentan-3-yl-nitrous amide

Systemtic Name: N-(3,4-dimethylcyclohexyl)-N-pentan-3-yl-nitrous amide Openeye Name: N-(3,4-dimethylcyclohexyl)-N-(1-ethylpropyl)nitrous amide CAS Name: N-(3,4-dimethylcyclohexyl)-N-pentan-3-ylnitrous amide IUPAC Name: N-(3,4-dimethylcyclohexyl)-N-pentan-3-ylnitrous amide Traditional Name: N-(3,4-dimethylcyclohexyl)-N-(1-ethylpropyl)nitrous amide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C1CCC(C(C1)C)C)N=O

Isomeric SMILES

CCC(CC)N(C1CCC(C(C1)C)C)N=O

InChI

InChI=1S/C13H26N2O/c1-5-12(6-2)15(14-16)13-8-7-10(3)11(4)9-13/h10-13H,5-9H2,1-4H3