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(4-chlorophenyl)methyl-methyl-[(6-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium

(4-chlorophenyl)methyl-methyl-[(6-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium

Systemtic Name:(4-chlorophenyl)methyl-methyl-[(6-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium
Openeye Name:(4-chlorophenyl)methyl-methyl-[(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium
CAS Name:(4-chlorophenyl)methyl-methyl-[(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium
IUPAC Name:(4-chlorophenyl)methyl-methyl-[(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium
Traditional Name:(4-chlorobenzyl)-[(4-keto-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-methyl-ammonium
Formula: C18H20ClN3O+2
MolecularWeight: 329.8239
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C(=CC=C1)NC(=CC2=O)C[NH+](C)CC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=[N+]2C(=CC=C1)NC(=CC2=O)C[NH+](C)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H18ClN3O/c1-13-4-3-5-17-20-16(10-18(23)22(13)17)12-21(2)11-14-6-8-15(19)9-7-14/h3-10H,11-12H2,1-2H3/p+2


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