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2-methoxyethyl (4R)-4-(4-chlorophenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate

2-methoxyethyl (4R)-4-(4-chlorophenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate

Systemtic Name:2-methoxyethyl (4R)-4-(4-chlorophenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate
Openeye Name:2-methoxyethyl (4R)-4-(4-chlorophenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate
CAS Name:(4R)-4-(4-chlorophenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4R)-4-(4-chlorophenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate
Traditional Name:(4R)-4-(4-chlorophenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylic acid 2-methoxyethyl ester
Formula: C21H21ClN3O3+
MolecularWeight: 398.86274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C([N+]2=C(N1)NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C(=O)OCCOC


Isomeric SMILES

CC1=C([C@H]([N+]2=C(N1)NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C(=O)OCCOC


InChI

InChI=1S/C21H20ClN3O3/c1-13-18(20(26)28-12-11-27-2)19(14-7-9-15(22)10-8-14)25-17-6-4-3-5-16(17)24-21(25)23-13/h3-10,19H,11-12H2,1-2H3,(H,23,24,26)/p+1/t19-/m1/s1


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