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[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium

[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium

Systemtic Name:[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium
Openeye Name:[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl]-(2-furylmethyl)-methyl-ammonium
CAS Name:[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]-(2-furanylmethyl)-methylammonium
IUPAC Name:[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]-(furan-2-ylmethyl)-methylazanium
Traditional Name:[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl]-(2-furfuryl)-methyl-ammonium
Formula: C17H19N2O5+
MolecularWeight: 331.34316
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C[NH+](C)CC3=CC=CO3)OCO2


Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C[NH+](C)CC3=CC=CO3)OCO2


InChI

InChI=1S/C17H18N2O5/c1-11(20)13-6-15-16(24-10-23-15)7-14(13)18-17(21)9-19(2)8-12-4-3-5-22-12/h3-7H,8-10H2,1-2H3,(H,18,21)/p+1


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