[(1S,2S,4S)-4-tert-butyl-2-[(2S)-octan-2-yl]oxy-cyclohexyl]azanium

Systemtic Name: [(1S,2S,4S)-4-tert-butyl-2-[(2S)-octan-2-yl]oxy-cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-tert-butyl-2-[(1S)-1-methylheptoxy]cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-4-tert-butyl-2-[(2S)-octan-2-yl]oxycyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-4-tert-butyl-2-[(2S)-octan-2-yl]oxycyclohexyl]azanium Traditional Name: [(1S,2S,4S)-4-tert-butyl-2-[(1S)-1-methylheptoxy]cyclohexyl]ammonium Formula: C18H38NO+ MolecularWeight: 284.50042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1CC(CCC1[NH3+])C(C)(C)C

Isomeric SMILES

CCCCCC[C@H](C)O[C@H]1C[C@H](CC[C@@H]1[NH3+])C(C)(C)C

InChI

InChI=1S/C18H37NO/c1-6-7-8-9-10-14(2)20-17-13-15(18(3,4)5)11-12-16(17)19/h14-17H,6-13,19H2,1-5H3/p+1/t14-,15-,16-,17-/m0/s1