[4-(2-methylbutan-2-yl)cyclohexyl]-prop-2-enyl-azanium

Systemtic Name: [4-(2-methylbutan-2-yl)cyclohexyl]-prop-2-enyl-azanium Openeye Name: allyl-[4-(1,1-dimethylpropyl)cyclohexyl]ammonium CAS Name: [4-(2-methylbutan-2-yl)cyclohexyl]-prop-2-enylammonium IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl]-prop-2-enylazanium Traditional Name: allyl-(4-tert-amylcyclohexyl)ammonium Formula: C14H28N+ MolecularWeight: 210.37882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]CC=C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+]CC=C

InChI

InChI=1S/C14H27N/c1-5-11-15-13-9-7-12(8-10-13)14(3,4)6-2/h5,12-13,15H,1,6-11H2,2-4H3/p+1