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

Systemtic Name: [(1S,2S,4R)-2-(1,3-benzodioxol-5-yloxy)-4-methyl-cyclohexyl]azanium Openeye Name: [(1S,2S,4R)-2-(1,3-benzodioxol-5-yloxy)-4-methyl-cyclohexyl]ammonium CAS Name: [(1S,2S,4R)-2-(1,3-benzodioxol-5-yloxy)-4-methylcyclohexyl]ammonium IUPAC Name: [(1S,2S,4R)-2-(1,3-benzodioxol-5-yloxy)-4-methylcyclohexyl]azanium Traditional Name: [(1S,2S,4R)-2-(1,3-benzodioxol-5-yloxy)-4-methyl-cyclohexyl]ammonium Formula: C14H20NO3+ MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-9-2-4-11(15)13(6-9)18-10-3-5-12-14(7-10)17-8-16-12/h3,5,7,9,11,13H,2,4,6,8,15H2,1H3/p+1/t9-,11+,13+/m1/s1