(2-ethyl-6-methyl-phenyl)-(1-prop-2-enylcyclohexyl)azanium chloride

Systemtic Name: (2-ethyl-6-methyl-phenyl)-(1-prop-2-enylcyclohexyl)azanium chloride Openeye Name: (1-allylcyclohexyl)-(2-ethyl-6-methyl-phenyl)ammonium chloride CAS Name: (2-ethyl-6-methylphenyl)-(1-prop-2-enylcyclohexyl)ammonium chloride IUPAC Name: (2-ethyl-6-methylphenyl)-(1-prop-2-enylcyclohexyl)azanium chloride Traditional Name: (1-allylcyclohexyl)-(2-ethyl-6-methyl-phenyl)ammonium chloride Formula: C18H28ClN MolecularWeight: 293.87462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1[NH2+]C2(CCCCC2)CC=C)C.[Cl-]

Isomeric SMILES

CCC1=CC=CC(=C1[NH2+]C2(CCCCC2)CC=C)C.[Cl-]

InChI

InChI=1S/C18H27N.ClH/c1-4-12-18(13-7-6-8-14-18)19-17-15(3)10-9-11-16(17)5-2;/h4,9-11,19H,1,5-8,12-14H2,2-3H3;1H