N-hexyl-N-[2-(2-methylphenyl)pent-1-en-4-yn-3-yl]hexan-1-amine

Systemtic Name: N-hexyl-N-[2-(2-methylphenyl)pent-1-en-4-yn-3-yl]hexan-1-amine Openeye Name: N-[1-ethynyl-2-(o-tolyl)allyl]-N-hexyl-hexan-1-amine CAS Name: N-hexyl-N-[2-(2-methylphenyl)pent-1-en-4-yn-3-yl]-1-hexanamine IUPAC Name: N-hexyl-N-[2-(2-methylphenyl)pent-1-en-4-yn-3-yl]hexan-1-amine Traditional Name: [1-ethynyl-2-(o-tolyl)allyl]-dihexyl-amine Formula: C24H37N MolecularWeight: 339.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(C#C)C(=C)C1=CC=CC=C1C

Isomeric SMILES

CCCCCCN(CCCCCC)C(C#C)C(=C)C1=CC=CC=C1C

InChI

InChI=1S/C24H37N/c1-6-9-11-15-19-25(20-16-12-10-7-2)24(8-3)22(5)23-18-14-13-17-21(23)4/h3,13-14,17-18,24H,5-7,9-12,15-16,19-20H2,1-2,4H3