(2,6-diethylphenyl)-(1-prop-2-enylcyclohexyl)azanium chloride

Systemtic Name: (2,6-diethylphenyl)-(1-prop-2-enylcyclohexyl)azanium chloride Openeye Name: (1-allylcyclohexyl)-(2,6-diethylphenyl)ammonium chloride CAS Name: (2,6-diethylphenyl)-(1-prop-2-enylcyclohexyl)ammonium chloride IUPAC Name: (2,6-diethylphenyl)-(1-prop-2-enylcyclohexyl)azanium chloride Traditional Name: (1-allylcyclohexyl)-(2,6-diethylphenyl)ammonium chloride Formula: C19H30ClN MolecularWeight: 307.9012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N.ClH/c1-4-13-19(14-8-7-9-15-19)20-18-16(5-2)11-10-12-17(18)6-3;/h4,10-12,20H,1,5-9,13-15H2,2-3H3;1H