2-(4-azanylidenequinolin-1-yl)-N,N-dimethyl-ethanamine dihydrochloride

Systemtic Name: 2-(4-azanylidenequinolin-1-yl)-N,N-dimethyl-ethanamine dihydrochloride Openeye Name: 2-(4-imino-1-quinolyl)-N,N-dimethyl-ethanamine dihydrochloride CAS Name: 2-(4-imino-1-quinolinyl)-N,N-dimethylethanamine dihydrochloride IUPAC Name: 2-(4-iminoquinolin-1-yl)-N,N-dimethylethanamine dihydrochloride Traditional Name: 2-(4-imino-1-quinolyl)ethyl-dimethyl-amine dihydrochloride Formula: C13H19Cl2N3 MolecularWeight: 288.21606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC(=N)C2=CC=CC=C21.Cl.Cl

Isomeric SMILES

CN(C)CCN1C=CC(=N)C2=CC=CC=C21.Cl.Cl

InChI

InChI=1S/C13H17N3.2ClH/c1-15(2)9-10-16-8-7-12(14)11-5-3-4-6-13(11)16;;/h3-8,14H,9-10H2,1-2H3;2*1H