N-oct-1-en-4-yl-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-oct-1-en-4-yl-N-(phenylmethyl)hydroxylamine Openeye Name: N-(1-allylpentyl)-N-benzyl-hydroxylamine CAS Name: N-oct-1-en-4-yl-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-oct-1-en-4-ylhydroxylamine Traditional Name: N-benzyl-N-(1-butylbut-3-enyl)hydroxylamine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=C)N(CC1=CC=CC=C1)O

Isomeric SMILES

CCCCC(CC=C)N(CC1=CC=CC=C1)O

InChI

InChI=1S/C15H23NO/c1-3-5-12-15(9-4-2)16(17)13-14-10-7-6-8-11-14/h4,6-8,10-11,15,17H,2-3,5,9,12-13H2,1H3