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

Systemtic Name: 2-(4-azanylidenequinolin-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(4-imino-1-quinolyl)-N,N-dimethyl-ethanamine CAS Name: 2-(4-imino-1-quinolinyl)-N,N-dimethylethanamine IUPAC Name: 2-(4-iminoquinolin-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(4-imino-1-quinolyl)ethyl-dimethyl-amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3/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