[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-methyl-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-methyl-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-(2-keto-2-morpholino-ethyl)-methyl-ammonium Formula: C16H22N3O5+ MolecularWeight: 336.36298

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC2=C(C=C1)OCO2)CC(=O)N3CCOCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC2=C(C=C1)OCO2)CC(=O)N3CCOCC3

InChI

InChI=1S/C16H21N3O5/c1-18(10-16(21)19-4-6-22-7-5-19)9-15(20)17-12-2-3-13-14(8-12)24-11-23-13/h2-3,8H,4-7,9-11H2,1H3,(H,17,20)/p+1