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

Systemtic Name: 5-(methoxymethyl)-7-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Openeye Name: 5-(methoxymethyl)-7-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol CAS Name: 5-(methoxymethyl)-7-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-8-quinolinol IUPAC Name: 5-(methoxymethyl)-7-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Traditional Name: 5-(methoxymethyl)-7-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Formula: C17H25N3O2+2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC2=C(C3=C(C=CC=N3)C(=C2)COC)O

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC2=C(C3=C(C=CC=N3)C(=C2)COC)O

InChI

InChI=1S/C17H23N3O2/c1-19-6-8-20(9-7-19)11-13-10-14(12-22-2)15-4-3-5-18-16(15)17(13)21/h3-5,10,21H,6-9,11-12H2,1-2H3/p+2