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

Systemtic Name: N-[2-(2-chlorophenyl)pent-1-en-4-yn-3-yl]-N-hexyl-hexan-1-amine Openeye Name: N-[2-(2-chlorophenyl)-1-ethynyl-allyl]-N-hexyl-hexan-1-amine CAS Name: N-[2-(2-chlorophenyl)pent-1-en-4-yn-3-yl]-N-hexyl-1-hexanamine IUPAC Name: N-[2-(2-chlorophenyl)pent-1-en-4-yn-3-yl]-N-hexylhexan-1-amine Traditional Name: [2-(2-chlorophenyl)-1-ethynyl-allyl]-dihexyl-amine Formula: C23H34ClN MolecularWeight: 359.97576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(C#C)C(=C)C1=CC=CC=C1Cl

Isomeric SMILES

CCCCCCN(CCCCCC)C(C#C)C(=C)C1=CC=CC=C1Cl

InChI

InChI=1S/C23H34ClN/c1-5-8-10-14-18-25(19-15-11-9-6-2)23(7-3)20(4)21-16-12-13-17-22(21)24/h3,12-13,16-17,23H,4-6,8-11,14-15,18-19H2,1-2H3