4-propylheptan-4-yl-bis(prop-1-ynyl)azanium chloride

Systemtic Name: 4-propylheptan-4-yl-bis(prop-1-ynyl)azanium chloride Openeye Name: 1,1-dipropylbutyl-bis(prop-1-ynyl)ammonium chloride CAS Name: 4-propylheptan-4-yl-bis(prop-1-ynyl)ammonium chloride IUPAC Name: 4-propylheptan-4-yl-bis(prop-1-ynyl)azanium chloride Traditional Name: 1,1-dipropylbutyl-bis(prop-1-ynyl)ammonium chloride Formula: C16H28ClN MolecularWeight: 269.85322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CCC)[NH+](C#CC)C#CC.[Cl-]

Isomeric SMILES

CCCC(CCC)(CCC)[NH+](C#CC)C#CC.[Cl-]

InChI

InChI=1S/C16H27N.ClH/c1-6-11-16(12-7-2,13-8-3)17(14-9-4)15-10-5;/h6-8,11-13H2,1-5H3;1H