[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-ethyl-[2-oxo-2-(2-thienylmethylamino)ethyl]ammonium CAS Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-ethyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]ammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-ethyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]azanium Traditional Name: ethyl-[2-keto-2-(piperonylamino)ethyl]-[2-keto-2-(2-thenylamino)ethyl]ammonium Formula: C19H24N3O4S+ MolecularWeight: 390.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NCC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC[NH+](CC(=O)NCC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H23N3O4S/c1-2-22(12-19(24)21-10-15-4-3-7-27-15)11-18(23)20-9-14-5-6-16-17(8-14)26-13-25-16/h3-8H,2,9-13H2,1H3,(H,20,23)(H,21,24)/p+1