N,N-dibutyl-4-ethyl-oct-1-yn-3-amine

Systemtic Name: N,N-dibutyl-4-ethyl-oct-1-yn-3-amine Openeye Name: N,N-dibutyl-4-ethyl-oct-1-yn-3-amine CAS Name: N,N-dibutyl-4-ethyl-1-octyn-3-amine IUPAC Name: N,N-dibutyl-4-ethyloct-1-yn-3-amine Traditional Name: dibutyl-[1-(1-ethylpentyl)prop-2-ynyl]amine Formula: C18H35N MolecularWeight: 265.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(C#C)N(CCCC)CCCC

Isomeric SMILES

CCCCC(CC)C(C#C)N(CCCC)CCCC

InChI

InChI=1S/C18H35N/c1-6-11-14-17(9-4)18(10-5)19(15-12-7-2)16-13-8-3/h5,17-18H,6-9,11-16H2,1-4H3