[(2S)-3-methylbutan-2-yl]-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyl]ammonium Formula: C15H32N+ MolecularWeight: 226.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)[NH2+]C(C)C(C)C)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)[NH2+][C@@H](C)C(C)C)C(C)C

InChI

InChI=1S/C15H31N/c1-10(2)13(6)16-15-9-12(5)7-8-14(15)11(3)4/h10-16H,7-9H2,1-6H3/p+1/t12-,13-,14+,15-/m0/s1