3-methyl-1-quinolin-4-yl-butane-2,3-diamine trihydrochloride

Systemtic Name: 3-methyl-1-quinolin-4-yl-butane-2,3-diamine trihydrochloride Openeye Name: 3-methyl-1-(4-quinolyl)butane-2,3-diamine trihydrochloride CAS Name: 3-methyl-1-(4-quinolinyl)butane-2,3-diamine trihydrochloride IUPAC Name: 3-methyl-1-quinolin-4-ylbutane-2,3-diamine trihydrochloride Traditional Name: [2-amino-1,1-dimethyl-3-(4-quinolyl)propyl]amine trihydrochloride Formula: C14H22Cl3N3 MolecularWeight: 338.70358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=CC=NC2=CC=CC=C12)N)N.Cl.Cl.Cl

Isomeric SMILES

CC(C)(C(CC1=CC=NC2=CC=CC=C12)N)N.Cl.Cl.Cl

InChI

InChI=1S/C14H19N3.3ClH/c1-14(2,16)13(15)9-10-7-8-17-12-6-4-3-5-11(10)12;;;/h3-8,13H,9,15-16H2,1-2H3;3*1H