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

Systemtic Name: dimethyl-[(4-prop-2-enoxy-3,5-dipropyl-phenyl)methyl]azanium chloride Openeye Name: (4-allyloxy-3,5-dipropyl-phenyl)methyl-dimethyl-ammonium chloride CAS Name: dimethyl-[(4-prop-2-enoxy-3,5-dipropylphenyl)methyl]ammonium chloride IUPAC Name: dimethyl-[(4-prop-2-enoxy-3,5-dipropylphenyl)methyl]azanium chloride Traditional Name: (4-allyloxy-3,5-dipropyl-benzyl)-dimethyl-ammonium chloride Formula: C18H30ClNO MolecularWeight: 311.8899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO.ClH/c1-6-9-16-12-15(14-19(4)5)13-17(10-7-2)18(16)20-11-8-3;/h8,12-13H,3,6-7,9-11,14H2,1-2,4-5H3;1H