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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CCOC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(CCOC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C15H21NO3/c16-15(6-2-1-3-7-15)8-9-17-12-4-5-13-14(10-12)19-11-18-13/h4-5,10H,1-3,6-9,11,16H2/p+1