1-(4H-quinolizin-1-yl)ethane-1,2-diamine trihydrochloride

Systemtic Name: 1-(4H-quinolizin-1-yl)ethane-1,2-diamine trihydrochloride Openeye Name: 1-(4H-quinolizin-1-yl)ethane-1,2-diamine trihydrochloride CAS Name: 1-(4H-quinolizin-1-yl)ethane-1,2-diamine trihydrochloride IUPAC Name: 1-(4H-quinolizin-1-yl)ethane-1,2-diamine trihydrochloride Traditional Name: [2-amino-1-(4H-quinolizin-1-yl)ethyl]amine trihydrochloride Formula: C11H18Cl3N3 MolecularWeight: 298.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C2N1C=CC=C2)C(CN)N.Cl.Cl.Cl

Isomeric SMILES

C1C=CC(=C2N1C=CC=C2)C(CN)N.Cl.Cl.Cl

InChI

InChI=1S/C11H15N3.3ClH/c12-8-10(13)9-4-3-7-14-6-2-1-5-11(9)14;;;/h1-6,10H,7-8,12-13H2;3*1H