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

Systemtic Name: 5-bromanyl-7-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Openeye Name: 5-bromo-7-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol CAS Name: 5-bromo-7-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-8-quinolinol IUPAC Name: 5-bromo-7-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Traditional Name: 5-bromo-7-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Formula: C15H20BrN3O+2 MolecularWeight: 338.2428

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC2=CC(=C3C=CC=NC3=C2O)Br

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC2=CC(=C3C=CC=NC3=C2O)Br

InChI

InChI=1S/C15H18BrN3O/c1-18-5-7-19(8-6-18)10-11-9-13(16)12-3-2-4-17-14(12)15(11)20/h2-4,9,20H,5-8,10H2,1H3/p+2