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

Systemtic Name: N-(3-oxidanylbutyl)-N-pentyl-nitrous amide Openeye Name: N-(3-hydroxybutyl)-N-pentyl-nitrous amide CAS Name: N-(3-hydroxybutyl)-N-pentylnitrous amide IUPAC Name: N-(3-hydroxybutyl)-N-pentylnitrous amide Traditional Name: N-amyl-N-(3-hydroxybutyl)nitrous amide Formula: C9H20N2O2 MolecularWeight: 188.2673

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC(C)O)N=O

Isomeric SMILES

CCCCCN(CCC(C)O)N=O

InChI

InChI=1S/C9H20N2O2/c1-3-4-5-7-11(10-13)8-6-9(2)12/h9,12H,3-8H2,1-2H3