(E)-1-(dimethylamino)-6-ethyl-oct-6-en-4-yn-2-ol hydrochloride

Systemtic Name: (E)-1-(dimethylamino)-6-ethyl-oct-6-en-4-yn-2-ol hydrochloride Openeye Name: (E)-1-(dimethylamino)-6-ethyl-oct-6-en-4-yn-2-ol hydrochloride CAS Name: (E)-1-(dimethylamino)-6-ethyl-2-oct-6-en-4-ynol hydrochloride IUPAC Name: (E)-1-(dimethylamino)-6-ethyloct-6-en-4-yn-2-ol hydrochloride Traditional Name: (E)-1-(dimethylamino)-6-ethyl-oct-6-en-4-yn-2-ol hydrochloride Formula: C12H22ClNO MolecularWeight: 231.76218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C#CCC(CN(C)C)O.Cl

Isomeric SMILES

CC/C(=C\C)/C#CCC(CN(C)C)O.Cl

InChI

InChI=1S/C12H21NO.ClH/c1-5-11(6-2)8-7-9-12(14)10-13(3)4;/h5,12,14H,6,9-10H2,1-4H3;1H/b11-5+;