4-ethyl-N-methyl-oct-1-yn-3-amine

Systemtic Name: 4-ethyl-N-methyl-oct-1-yn-3-amine Openeye Name: 4-ethyl-N-methyl-oct-1-yn-3-amine CAS Name: 4-ethyl-N-methyl-1-octyn-3-amine IUPAC Name: 4-ethyl-N-methyloct-1-yn-3-amine Traditional Name: 1-(1-ethylpentyl)prop-2-ynyl-methyl-amine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(C#C)NC

Isomeric SMILES

CCCCC(CC)C(C#C)NC

InChI

InChI=1S/C11H21N/c1-5-8-9-10(6-2)11(7-3)12-4/h3,10-12H,5-6,8-9H2,1-2,4H3