N,N,3,4-tetramethylquinolin-7-amine

Systemtic Name: N,N,3,4-tetramethylquinolin-7-amine Openeye Name: N,N,3,4-tetramethylquinolin-7-amine CAS Name: N,N,3,4-tetramethyl-7-quinolinamine IUPAC Name: N,N,3,4-tetramethylquinolin-7-amine Traditional Name: (3,4-dimethyl-7-quinolyl)-dimethyl-amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=C(C=CC2=C1C)N(C)C

Isomeric SMILES

CC1=CN=C2C=C(C=CC2=C1C)N(C)C

InChI

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