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

Systemtic Name: [(2S)-3,3-dimethyl-1-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-butan-2-yl]azanium Openeye Name: [(1S)-1-[[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2S)-3,3-dimethyl-1-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxybutan-2-yl]ammonium IUPAC Name: [(2S)-3,3-dimethyl-1-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxybutan-2-yl]azanium Traditional Name: [(1S)-1-[[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]methyl]-2,2-dimethyl-propyl]ammonium Formula: C16H34NO+ MolecularWeight: 256.44726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(C(C)(C)C)[NH3+])C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H33NO/c1-11(2)13-8-7-12(3)9-14(13)18-10-15(17)16(4,5)6/h11-15H,7-10,17H2,1-6H3/p+1/t12-,13+,14-,15+/m0/s1