[(E)-prop-1-enyl]-(4-propylheptan-4-yl)azanium chloride

Systemtic Name: [(E)-prop-1-enyl]-(4-propylheptan-4-yl)azanium chloride Openeye Name: 1,1-dipropylbutyl-[(E)-prop-1-enyl]ammonium chloride CAS Name: [(E)-prop-1-enyl]-(4-propylheptan-4-yl)ammonium chloride IUPAC Name: [(E)-prop-1-enyl]-(4-propylheptan-4-yl)azanium chloride Traditional Name: 1,1-dipropylbutyl-[(E)-prop-1-enyl]ammonium chloride Formula: C13H28ClN MolecularWeight: 233.82112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CCC)[NH2+]C=CC.[Cl-]

Isomeric SMILES

CCCC(CCC)(CCC)[NH2+]/C=C/C.[Cl-]

InChI

InChI=1S/C13H27N.ClH/c1-5-9-13(10-6-2,11-7-3)14-12-8-4;/h8,12,14H,5-7,9-11H2,1-4H3;1H/b12-8+;