N-oct-1-yn-3-yl-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-oct-1-yn-3-yl-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-(1-ethynylhexyl)hydroxylamine CAS Name: N-oct-1-yn-3-yl-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-oct-1-yn-3-ylhydroxylamine Traditional Name: N-(1-amylprop-2-ynyl)-N-benzyl-hydroxylamine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#C)N(CC1=CC=CC=C1)O

Isomeric SMILES

CCCCCC(C#C)N(CC1=CC=CC=C1)O

InChI

InChI=1S/C15H21NO/c1-3-5-7-12-15(4-2)16(17)13-14-10-8-6-9-11-14/h2,6,8-11,15,17H,3,5,7,12-13H2,1H3