5-(piperazin-1-ylmethyl)quinolin-8-ol trichloride

Systemtic Name: 5-(piperazin-1-ylmethyl)quinolin-8-ol trichloride Openeye Name: 5-(piperazin-1-ylmethyl)quinolin-8-ol trichloride CAS Name: 5-(1-piperazinylmethyl)-8-quinolinol trichloride IUPAC Name: 5-(piperazin-1-ylmethyl)quinolin-8-ol trichloride Traditional Name: 5-(piperazinomethyl)quinolin-8-ol trichloride Formula: C14H17Cl3N3O-3 MolecularWeight: 349.66328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=C3C=CC=NC3=C(C=C2)O.[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1CN(CCN1)CC2=C3C=CC=NC3=C(C=C2)O.[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C14H17N3O.3ClH/c18-13-4-3-11(10-17-8-6-15-7-9-17)12-2-1-5-16-14(12)13;;;/h1-5,15,18H,6-10H2;3*1H/p-3