[4-(2-methylbutan-2-yl)cyclohexyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [4-(2-methylbutan-2-yl)cyclohexyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: (4-tert-amylcyclohexyl)-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C18H38N2+2 MolecularWeight: 282.50772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]CCC[NH+]2CCCC2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+]CCC[NH+]2CCCC2

InChI

InChI=1S/C18H36N2/c1-4-18(2,3)16-8-10-17(11-9-16)19-12-7-15-20-13-5-6-14-20/h16-17,19H,4-15H2,1-3H3/p+2