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

Systemtic Name: 5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Openeye Name: 5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol CAS Name: 5-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-8-quinolinol IUPAC Name: 5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Traditional Name: 5-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Formula: C15H21N3O+2 MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C15H19N3O/c1-17-7-9-18(10-8-17)11-12-4-5-14(19)15-13(12)3-2-6-16-15/h2-6,19H,7-11H2,1H3/p+2