N-pentyl-N-prop-2-ynyl-hydroxylamine

Systemtic Name: N-pentyl-N-prop-2-ynyl-hydroxylamine Openeye Name: N-pentyl-N-prop-2-ynyl-hydroxylamine CAS Name: N-pentyl-N-prop-2-ynylhydroxylamine IUPAC Name: N-pentyl-N-prop-2-ynylhydroxylamine Traditional Name: N-amyl-N-propargyl-hydroxylamine Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC#C)O

Isomeric SMILES

CCCCCN(CC#C)O

InChI

InChI=1S/C8H15NO/c1-3-5-6-8-9(10)7-4-2/h2,10H,3,5-8H2,1H3