1,3-benzodioxol-5-ylmethyl-methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-methyl-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-methyl-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-keto-7-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=CN2C(=NC(=CC2=O)C[NH+](C)CC3=CC4=C(C=C3)OCO4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)C[NH+](C)CC3=CC4=C(C=C3)OCO4)C=C1

InChI

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