[(1R)-2-(1,3-benzodioxol-5-ylcarbonylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(1,3-benzodioxol-5-ylcarbonylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(1,3-benzodioxole-5-carbonylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(1,3-benzodioxole-5-carbonylamino)-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)-2-(piperonyloylamino)ethyl]-dimethyl-ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H25N3O3/c1-22(2)16-8-5-14(6-9-16)17(23(3)4)12-21-20(24)15-7-10-18-19(11-15)26-13-25-18/h5-11,17H,12-13H2,1-4H3,(H,21,24)/p+1/t17-/m0/s1