2,6-dimethyl-1,2,3,4-tetrahydroquinolin-5-amine

Systemtic Name: 2,6-dimethyl-1,2,3,4-tetrahydroquinolin-5-amine Openeye Name: 2,6-dimethyl-1,2,3,4-tetrahydroquinolin-5-amine CAS Name: 2,6-dimethyl-1,2,3,4-tetrahydroquinolin-5-amine IUPAC Name: 2,6-dimethyl-1,2,3,4-tetrahydroquinolin-5-amine Traditional Name: (2,6-dimethyl-1,2,3,4-tetrahydroquinolin-5-yl)amine Formula: C11H16N2 MolecularWeight: 176.25814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C=CC(=C2N)C

Isomeric SMILES

CC1CCC2=C(N1)C=CC(=C2N)C

InChI

InChI=1S/C11H16N2/c1-7-3-6-10-9(11(7)12)5-4-8(2)13-10/h3,6,8,13H,4-5,12H2,1-2H3