[(2R)-4-[(1R,3R)-3-methylcyclohexyl]oxybutan-2-yl]azanium

Systemtic Name: [(2R)-4-[(1R,3R)-3-methylcyclohexyl]oxybutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-[(1R,3R)-3-methylcyclohexoxy]propyl]ammonium CAS Name: [(2R)-4-[(1R,3R)-3-methylcyclohexyl]oxybutan-2-yl]ammonium IUPAC Name: [(2R)-4-[(1R,3R)-3-methylcyclohexyl]oxybutan-2-yl]azanium Traditional Name: [(1R)-1-methyl-3-[(1R,3R)-3-methylcyclohexoxy]propyl]ammonium Formula: C11H24NO+ MolecularWeight: 186.31436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCCC(C)[NH3+]

Isomeric SMILES

C[C@@H]1CCC[C@H](C1)OCC[C@@H](C)[NH3+]

InChI

InChI=1S/C11H23NO/c1-9-4-3-5-11(8-9)13-7-6-10(2)12/h9-11H,3-8,12H2,1-2H3/p+1/t9-,10-,11-/m1/s1