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

Systemtic Name: 4-ethyl-N,N-dimethyl-oct-1-yn-3-amine Openeye Name: 4-ethyl-N,N-dimethyl-oct-1-yn-3-amine CAS Name: 4-ethyl-N,N-dimethyl-1-octyn-3-amine IUPAC Name: 4-ethyl-N,N-dimethyloct-1-yn-3-amine Traditional Name: 1-(1-ethylpentyl)prop-2-ynyl-dimethyl-amine Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N/c1-6-9-10-11(7-2)12(8-3)13(4)5/h3,11-12H,6-7,9-10H2,1-2,4-5H3