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

Systemtic Name: [4-(2-methylbutan-2-yl)cyclohexyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [4-(1,1-dimethylpropyl)cyclohexyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [4-(2-methylbutan-2-yl)cyclohexyl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: (4-tert-amylcyclohexyl)-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C19H40N2+2 MolecularWeight: 296.5343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]CCC[NH+]2CCCCC2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+]CCC[NH+]2CCCCC2

InChI

InChI=1S/C19H38N2/c1-4-19(2,3)17-9-11-18(12-10-17)20-13-8-16-21-14-6-5-7-15-21/h17-18,20H,4-16H2,1-3H3/p+2