7-[(R)-(4-fluorophenyl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(4-fluorophenyl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-fluorophenyl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(4-fluorophenyl)-(4-methyl-1-piperazine-1,4-diiumyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(4-fluorophenyl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Traditional Name: 7-[(R)-(4-fluorophenyl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Formula: C21H24FN3O+2 MolecularWeight: 353.433163

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C(C2=CC=C(C=C2)F)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C[NH+]1CC[NH+](CC1)[C@H](C2=CC=C(C=C2)F)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C21H22FN3O/c1-24-11-13-25(14-12-24)20(16-4-7-17(22)8-5-16)18-9-6-15-3-2-10-23-19(15)21(18)26/h2-10,20,26H,11-14H2,1H3/p+2/t20-/m1/s1