[1-(1,3-benzodioxol-5-ylmethylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(1,3-benzodioxol-5-ylmethylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(1,3-benzodioxol-5-ylmethylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(1,3-benzodioxol-5-ylmethylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(piperonylcarbamoyl)cyclohexyl]ammonium Formula: C15H21N2O3+ MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C15H20N2O3/c16-15(6-2-1-3-7-15)14(18)17-9-11-4-5-12-13(8-11)20-10-19-12/h4-5,8H,1-3,6-7,9-10,16H2,(H,17,18)/p+1