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

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

Systemtic Name:(3-methoxyphenyl)methyl-methyl-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
Openeye Name:(3-methoxyphenyl)methyl-methyl-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium
CAS Name:(3-methoxyphenyl)methyl-methyl-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium
IUPAC Name:(3-methoxyphenyl)methyl-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-m-anisyl-methyl-ammonium
Formula: C19H22N3O2+
MolecularWeight: 324.39688
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21N3O2/c1-14-7-8-18-20-16(10-19(23)22(18)11-14)13-21(2)12-15-5-4-6-17(9-15)24-3/h4-11H,12-13H2,1-3H3/p+1


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