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(4-fluorophenyl)methyl-methyl-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

(4-fluorophenyl)methyl-methyl-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium

Systemtic Name:(4-fluorophenyl)methyl-methyl-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
Openeye Name:(4-fluorophenyl)methyl-methyl-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium
CAS Name:(4-fluorophenyl)methyl-methyl-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium
IUPAC Name:(4-fluorophenyl)methyl-methyl-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
Traditional Name:(4-fluorobenzyl)-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-methyl-ammonium
Formula: C18H19FN3O+
MolecularWeight: 312.361363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)C[NH+](C)CC3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)C[NH+](C)CC3=CC=C(C=C3)F


InChI

InChI=1S/C18H18FN3O/c1-13-7-8-22-17(9-13)20-16(10-18(22)23)12-21(2)11-14-3-5-15(19)6-4-14/h3-10H,11-12H2,1-2H3/p+1


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