N,N,2,8-tetramethylquinolin-4-amine

Systemtic Name: N,N,2,8-tetramethylquinolin-4-amine Openeye Name: N,N,2,8-tetramethylquinolin-4-amine CAS Name: N,N,2,8-tetramethyl-4-quinolinamine IUPAC Name: N,N,2,8-tetramethylquinolin-4-amine Traditional Name: (2,8-dimethyl-4-quinolyl)-dimethyl-amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2N(C)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2N(C)C)C

InChI

InChI=1S/C13H16N2/c1-9-6-5-7-11-12(15(3)4)8-10(2)14-13(9)11/h5-8H,1-4H3