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

Systemtic Name: [(2S)-1-[(1R,2S)-2-ethylcyclohexyl]oxy-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1S)-1-[[(1R,2S)-2-ethylcyclohexoxy]methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2S)-1-[(1R,2S)-2-ethylcyclohexyl]oxy-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(1R,2S)-2-ethylcyclohexyl]oxy-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1S)-1-[[(1R,2S)-2-ethylcyclohexoxy]methyl]-2,2-dimethyl-propyl]ammonium Formula: C14H30NO+ MolecularWeight: 228.3941

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC(C(C)(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H29NO/c1-5-11-8-6-7-9-12(11)16-10-13(15)14(2,3)4/h11-13H,5-10,15H2,1-4H3/p+1/t11-,12+,13+/m0/s1