N-methyl-N-pentan-3-yl-nitrous amide

Systemtic Name: N-methyl-N-pentan-3-yl-nitrous amide Openeye Name: N-(1-ethylpropyl)-N-methyl-nitrous amide CAS Name: N-methyl-N-pentan-3-ylnitrous amide IUPAC Name: N-methyl-N-pentan-3-ylnitrous amide Traditional Name: N-(1-ethylpropyl)-N-methyl-nitrous amide Formula: C6H14N2O MolecularWeight: 130.18816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)N=O

Isomeric SMILES

CCC(CC)N(C)N=O

InChI

InChI=1S/C6H14N2O/c1-4-6(5-2)8(3)7-9/h6H,4-5H2,1-3H3