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

Systemtic Name: [1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-yl]azanium Openeye Name: [1-[4-(1,1-dimethylpropyl)cyclohexyl]-4-piperidyl]ammonium CAS Name: [1-[4-(2-methylbutan-2-yl)cyclohexyl]-4-piperidinyl]ammonium IUPAC Name: [1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-yl]azanium Traditional Name: [1-(4-tert-amylcyclohexyl)-4-piperidyl]ammonium Formula: C16H33N2+ MolecularWeight: 253.44662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)N2CCC(CC2)[NH3+]

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C16H32N2/c1-4-16(2,3)13-5-7-15(8-6-13)18-11-9-14(17)10-12-18/h13-15H,4-12,17H2,1-3H3/p+1