1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-2-amine

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-2-amine Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-2-amine CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-propanamine IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1,1-dimethyl-ethyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCC2=CC=CC=C21)N

Isomeric SMILES

CC(C)(CN1CCCC2=CC=CC=C21)N

InChI

InChI=1S/C13H20N2/c1-13(2,14)10-15-9-5-7-11-6-3-4-8-12(11)15/h3-4,6,8H,5,7,9-10,14H2,1-2H3