[(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-pyrrolidin-1-ium-1-yl-cyclohexyl]azanium

Systemtic Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-pyrrolidin-1-ium-1-yl-cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-(1,1-dimethylpropyl)-2-pyrrolidin-1-ium-1-yl-cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(1-pyrrolidin-1-iumyl)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-pyrrolidin-1-ium-1-ylcyclohexyl]azanium Traditional Name: [(1S,2S,4S)-4-tert-amyl-2-pyrrolidin-1-ium-1-yl-cyclohexyl]ammonium Formula: C15H32N2+2 MolecularWeight: 240.42798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)[NH+]2CCCC2)[NH3+]

Isomeric SMILES

CCC(C)(C)[C@H]1CC[C@@H]([C@H](C1)[NH+]2CCCC2)[NH3+]

InChI

InChI=1S/C15H30N2/c1-4-15(2,3)12-7-8-13(16)14(11-12)17-9-5-6-10-17/h12-14H,4-11,16H2,1-3H3/p+2/t12-,13-,14-/m0/s1