(2-methylphenyl)-[1-(2-methylprop-2-enyl)cyclohexyl]azanium chloride

Systemtic Name: (2-methylphenyl)-[1-(2-methylprop-2-enyl)cyclohexyl]azanium chloride Openeye Name: [1-(2-methylallyl)cyclohexyl]-(o-tolyl)ammonium chloride CAS Name: (2-methylphenyl)-[1-(2-methylprop-2-enyl)cyclohexyl]ammonium chloride IUPAC Name: (2-methylphenyl)-[1-(2-methylprop-2-enyl)cyclohexyl]azanium chloride Traditional Name: [1-(2-methylallyl)cyclohexyl]-(o-tolyl)ammonium chloride Formula: C17H26ClN MolecularWeight: 279.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH2+]C2(CCCCC2)CC(=C)C.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1[NH2+]C2(CCCCC2)CC(=C)C.[Cl-]

InChI

InChI=1S/C17H25N.ClH/c1-14(2)13-17(11-7-4-8-12-17)18-16-10-6-5-9-15(16)3;/h5-6,9-10,18H,1,4,7-8,11-13H2,2-3H3;1H