10-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium

Systemtic Name: 10-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium Openeye Name: 10-(p-tolylmethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium CAS Name: 10-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium IUPAC Name: 10-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium Traditional Name: 10-(4-methylbenzyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3[N+]4=C2NCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3[N+]4=C2NCCC4

InChI

InChI=1S/C18H19N3/c1-14-7-9-15(10-8-14)13-21-17-6-3-2-5-16(17)20-12-4-11-19-18(20)21/h2-3,5-10H,4,11-13H2,1H3/p+1