[(2S)-3,3-dimethyl-1-[(1R,2S)-2-methylcyclohexyl]oxy-butan-2-yl]azanium

Systemtic Name: [(2S)-3,3-dimethyl-1-[(1R,2S)-2-methylcyclohexyl]oxy-butan-2-yl]azanium Openeye Name: [(1S)-2,2-dimethyl-1-[[(1R,2S)-2-methylcyclohexoxy]methyl]propyl]ammonium CAS Name: [(2S)-3,3-dimethyl-1-[(1R,2S)-2-methylcyclohexyl]oxybutan-2-yl]ammonium IUPAC Name: [(2S)-3,3-dimethyl-1-[(1R,2S)-2-methylcyclohexyl]oxybutan-2-yl]azanium Traditional Name: [(1S)-2,2-dimethyl-1-[[(1R,2S)-2-methylcyclohexoxy]methyl]propyl]ammonium Formula: C13H28NO+ MolecularWeight: 214.36752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC(C(C)(C)C)[NH3+]

Isomeric SMILES

C[C@H]1CCCC[C@H]1OC[C@H](C(C)(C)C)[NH3+]

InChI

InChI=1S/C13H27NO/c1-10-7-5-6-8-11(10)15-9-12(14)13(2,3)4/h10-12H,5-9,14H2,1-4H3/p+1/t10-,11+,12+/m0/s1