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

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-[2-(ethoxycarbonylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylazanium Traditional Name: [2-(carbethoxyamino)-2-keto-ethyl]-ethyl-[2-keto-2-(piperonylamino)ethyl]ammonium Formula: C17H24N3O6+ MolecularWeight: 366.38896

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NCC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)OCC

Isomeric SMILES

CC[NH+](CC(=O)NCC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)OCC

InChI

InChI=1S/C17H23N3O6/c1-3-20(10-16(22)19-17(23)24-4-2)9-15(21)18-8-12-5-6-13-14(7-12)26-11-25-13/h5-7H,3-4,8-11H2,1-2H3,(H,18,21)(H,19,22,23)/p+1