6-methyl-2-(4-methylphenyl)-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine

Systemtic Name: 6-methyl-2-(4-methylphenyl)-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine Openeye Name: 6-methyl-3-(piperazine-1,4-diium-1-ylmethyl)-2-(p-tolyl)imidazo[1,2-a]pyridine CAS Name: 6-methyl-2-(4-methylphenyl)-3-(1-piperazine-1,4-diiumylmethyl)imidazo[1,2-a]pyridine IUPAC Name: 6-methyl-2-(4-methylphenyl)-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine Traditional Name: 6-methyl-3-(piperazine-1,4-diium-1-ylmethyl)-2-(p-tolyl)imidazo[1,2-a]pyridine Formula: C20H26N4+2 MolecularWeight: 322.44724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C[NH+]4CC[NH2+]CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C[NH+]4CC[NH2+]CC4

InChI

InChI=1S/C20H24N4/c1-15-3-6-17(7-4-15)20-18(14-23-11-9-21-10-12-23)24-13-16(2)5-8-19(24)22-20/h3-8,13,21H,9-12,14H2,1-2H3/p+2