N-(3-methylbutyl)-N-pentyl-nitrous amide

Systemtic Name: N-(3-methylbutyl)-N-pentyl-nitrous amide Openeye Name: N-isopentyl-N-pentyl-nitrous amide CAS Name: N-(3-methylbutyl)-N-pentylnitrous amide IUPAC Name: N-(3-methylbutyl)-N-pentylnitrous amide Traditional Name: N-amyl-N-isoamyl-nitrous amide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC(C)C)N=O

Isomeric SMILES

CCCCCN(CCC(C)C)N=O

InChI

InChI=1S/C10H22N2O/c1-4-5-6-8-12(11-13)9-7-10(2)3/h10H,4-9H2,1-3H3