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1,3-benzodioxol-5-ylmethyl-[4-(4-methoxyphenyl)-4-oxidanylidene-butan-2-ylidene]azanium

1,3-benzodioxol-5-ylmethyl-[4-(4-methoxyphenyl)-4-oxidanylidene-butan-2-ylidene]azanium

Systemtic Name:1,3-benzodioxol-5-ylmethyl-[4-(4-methoxyphenyl)-4-oxidanylidene-butan-2-ylidene]azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-[3-(4-methoxyphenyl)-1-methyl-3-oxo-propylidene]ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-[4-(4-methoxyphenyl)-4-oxobutan-2-ylidene]ammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-[4-(4-methoxyphenyl)-4-oxobutan-2-ylidene]azanium
Traditional Name:[3-keto-3-(4-methoxyphenyl)-1-methyl-propylidene]-piperonyl-ammonium
Formula: C19H20NO4+
MolecularWeight: 326.3664
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]CC1=CC2=C(C=C1)OCO2)CC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(=[NH+]CC1=CC2=C(C=C1)OCO2)CC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C19H19NO4/c1-13(9-17(21)15-4-6-16(22-2)7-5-15)20-11-14-3-8-18-19(10-14)24-12-23-18/h3-8,10H,9,11-12H2,1-2H3/p+1


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