[(1S,2S,4S)-2-(1,3-benzodioxol-5-yloxy)-4-ethyl-cyclohexyl]azanium

Systemtic Name: [(1S,2S,4S)-2-(1,3-benzodioxol-5-yloxy)-4-ethyl-cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-2-(1,3-benzodioxol-5-yloxy)-4-ethyl-cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-2-(1,3-benzodioxol-5-yloxy)-4-ethylcyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-2-(1,3-benzodioxol-5-yloxy)-4-ethylcyclohexyl]azanium Traditional Name: [(1S,2S,4S)-2-(1,3-benzodioxol-5-yloxy)-4-ethyl-cyclohexyl]ammonium Formula: C15H22NO3+ MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C(C1)OC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

CC[C@H]1CC[C@@H]([C@H](C1)OC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C15H21NO3/c1-2-10-3-5-12(16)14(7-10)19-11-4-6-13-15(8-11)18-9-17-13/h4,6,8,10,12,14H,2-3,5,7,9,16H2,1H3/p+1/t10-,12-,14-/m0/s1