(4R)-4-(4-methoxyphenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium

Systemtic Name: (4R)-4-(4-methoxyphenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Openeye Name: (4R)-4-(4-methoxyphenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium CAS Name: (4R)-4-(4-methoxyphenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium IUPAC Name: (4R)-4-(4-methoxyphenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Traditional Name: (4R)-4-(4-methoxyphenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC([N+]2=C(N1)NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-12-11-17(13-7-9-14(22-2)10-8-13)21-16-6-4-3-5-15(16)20-18(21)19-12/h3-11,17H,1-2H3,(H,19,20)/p+1/t17-/m1/s1