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

Systemtic Name: 5-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]quinolin-8-ol Openeye Name: 5-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol CAS Name: 5-[[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]methyl]-8-quinolinol IUPAC Name: 5-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Traditional Name: 5-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Formula: C21H25N3O+2 MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C21H23N3O/c25-20-9-8-18(19-7-4-10-22-21(19)20)16-24-13-11-23(12-14-24)15-17-5-2-1-3-6-17/h1-10,25H,11-16H2/p+2