5-[[4-(2-methylphenyl)piperazin-1-ium-1-yl]methyl]quinolin-8-ol

Systemtic Name: 5-[[4-(2-methylphenyl)piperazin-1-ium-1-yl]methyl]quinolin-8-ol Openeye Name: 5-[[4-(o-tolyl)piperazin-1-ium-1-yl]methyl]quinolin-8-ol CAS Name: 5-[[4-(2-methylphenyl)-1-piperazin-1-iumyl]methyl]-8-quinolinol IUPAC Name: 5-[[4-(2-methylphenyl)piperazin-1-ium-1-yl]methyl]quinolin-8-ol Traditional Name: 5-[[4-(o-tolyl)piperazin-1-ium-1-yl]methyl]quinolin-8-ol Formula: C21H24N3O+ MolecularWeight: 334.43476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)CC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)CC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C21H23N3O/c1-16-5-2-3-7-19(16)24-13-11-23(12-14-24)15-17-8-9-20(25)21-18(17)6-4-10-22-21/h2-10,25H,11-15H2,1H3/p+1