N'-quinolin-8-ylethane-1,2-diamine hydrate trihydrochloride

Systemtic Name: N'-quinolin-8-ylethane-1,2-diamine hydrate trihydrochloride Openeye Name: N'-(8-quinolyl)ethane-1,2-diamine hydrate trihydrochloride CAS Name: N'-(8-quinolinyl)ethane-1,2-diamine hydrate trihydrochloride IUPAC Name: N'-quinolin-8-ylethane-1,2-diamine hydrate trihydrochloride Traditional Name: 2-aminoethyl(8-quinolyl)amine hydrate trihydrochloride Formula: C11H18Cl3N3O MolecularWeight: 314.63912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCCN)N=CC=C2.O.Cl.Cl.Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NCCN)N=CC=C2.O.Cl.Cl.Cl

InChI

InChI=1S/C11H13N3.3ClH.H2O/c12-6-8-13-10-5-1-3-9-4-2-7-14-11(9)10;;;;/h1-5,7,13H,6,8,12H2;3*1H;1H2