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

Systemtic Name: 5-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinolin-8-ol Openeye Name: 5-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinolin-8-ol CAS Name: 5-[[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]methyl]-8-quinolinol IUPAC Name: 5-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinolin-8-ol Traditional Name: 5-[[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]methyl]quinolin-8-ol Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)CC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)CC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C21H23N3O2/c1-26-20-7-3-2-6-18(20)24-13-11-23(12-14-24)15-16-8-9-19(25)21-17(16)5-4-10-22-21/h2-10,25H,11-15H2,1H3/p+1