diethyl-[(4-prop-2-enoxy-3,5-dipropyl-phenyl)methyl]azanium chloride

Systemtic Name: diethyl-[(4-prop-2-enoxy-3,5-dipropyl-phenyl)methyl]azanium chloride Openeye Name: (4-allyloxy-3,5-dipropyl-phenyl)methyl-diethyl-ammonium chloride CAS Name: diethyl-[(4-prop-2-enoxy-3,5-dipropylphenyl)methyl]ammonium chloride IUPAC Name: diethyl-[(4-prop-2-enoxy-3,5-dipropylphenyl)methyl]azanium chloride Traditional Name: (4-allyloxy-3,5-dipropyl-benzyl)-diethyl-ammonium chloride Formula: C20H34ClNO MolecularWeight: 339.94306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OCC=C)CCC)C[NH+](CC)CC.[Cl-]

Isomeric SMILES

CCCC1=CC(=CC(=C1OCC=C)CCC)C[NH+](CC)CC.[Cl-]

InChI

InChI=1S/C20H33NO.ClH/c1-6-11-18-14-17(16-21(9-4)10-5)15-19(12-7-2)20(18)22-13-8-3;/h8,14-15H,3,6-7,9-13,16H2,1-2,4-5H3;1H