4,4-dimethyl-2,3-dihydro-1H-quinolin-7-amine

Systemtic Name: 4,4-dimethyl-2,3-dihydro-1H-quinolin-7-amine Openeye Name: 4,4-dimethyl-2,3-dihydro-1H-quinolin-7-amine CAS Name: 4,4-dimethyl-2,3-dihydro-1H-quinolin-7-amine IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-quinolin-7-amine Traditional Name: (4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)amine Formula: C11H16N2 MolecularWeight: 176.25814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=CC(=C2)N)C

Isomeric SMILES

CC1(CCNC2=C1C=CC(=C2)N)C

InChI

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