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

Systemtic Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(2-methylpropoxy)cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-(1,1-dimethylpropyl)-2-isobutoxy-cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(2-methylpropoxy)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(2-methylpropoxy)cyclohexyl]azanium Traditional Name: [(1S,2S,4S)-4-tert-amyl-2-isobutoxy-cyclohexyl]ammonium Formula: C15H32NO+ MolecularWeight: 242.42068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)OCC(C)C)[NH3+]

Isomeric SMILES

CCC(C)(C)[C@H]1CC[C@@H]([C@H](C1)OCC(C)C)[NH3+]

InChI

InChI=1S/C15H31NO/c1-6-15(4,5)12-7-8-13(16)14(9-12)17-10-11(2)3/h11-14H,6-10,16H2,1-5H3/p+1/t12-,13-,14-/m0/s1