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2-[[(4-bromophenyl)methyl-methyl-amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

2-[[(4-bromophenyl)methyl-methyl-amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name:2-[[(4-bromophenyl)methyl-methyl-amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Openeye Name:2-[[(4-bromophenyl)methyl-methyl-amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
CAS Name:2-[[(4-bromophenyl)methyl-methylamino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
IUPAC Name:2-[[(4-bromophenyl)methyl-methylamino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Traditional Name:2-[[(4-bromobenzyl)-methyl-amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Formula: C18H19BrN3O+
MolecularWeight: 373.26696
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18BrN3O/c1-13-3-8-17-20-16(9-18(23)22(17)10-13)12-21(2)11-14-4-6-15(19)7-5-14/h3-10H,11-12H2,1-2H3/p+1


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