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1,3-benzodioxol-5-ylmethyl-methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

1,3-benzodioxol-5-ylmethyl-methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

Systemtic Name:1,3-benzodioxol-5-ylmethyl-methyl-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-methyl-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-methyl-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-methyl-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
Traditional Name:(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-piperonyl-ammonium
Formula: C19H20N3O3+
MolecularWeight: 338.3804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)C[NH+](C)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)C[NH+](C)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H19N3O3/c1-13-4-3-5-18-20-15(9-19(23)22(13)18)11-21(2)10-14-6-7-16-17(8-14)25-12-24-16/h3-9H,10-12H2,1-2H3/p+1


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