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

Systemtic Name: [(2R)-2-(1,3-benzodioxol-5-ylcarbonylamino)-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-(1,3-benzodioxole-5-carbonylamino)-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-(1,3-benzodioxole-5-carbonylamino)-2-phenylethyl]-dimethylazanium Traditional Name: dimethyl-[(2R)-2-phenyl-2-(piperonyloylamino)ethyl]ammonium Formula: C18H21N2O3+ MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[NH+](C)C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O3/c1-20(2)11-15(13-6-4-3-5-7-13)19-18(21)14-8-9-16-17(10-14)23-12-22-16/h3-10,15H,11-12H2,1-2H3,(H,19,21)/p+1/t15-/m0/s1