7-[(R)-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(R)-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(R)-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-phenylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-phenyl-methyl]quinolin-8-ol Formula: C22H27N3O2+2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCO)C(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1C[NH+](CC[NH+]1CCO)[C@H](C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C22H25N3O2/c26-16-15-24-11-13-25(14-12-24)21(18-5-2-1-3-6-18)19-9-8-17-7-4-10-23-20(17)22(19)27/h1-10,21,26-27H,11-16H2/p+2/t21-/m1/s1