3,3-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine

Systemtic Name: 3,3-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine Openeye Name: 3,3-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine CAS Name: 3,3-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-butanamine IUPAC Name: 3,3-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine Traditional Name: [2,2-dimethyl-1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]propyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(C(C)(C)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(C(C)(C)C)N

InChI

InChI=1S/C16H26N2/c1-12-7-8-14-13(10-12)6-5-9-18(14)11-15(17)16(2,3)4/h7-8,10,15H,5-6,9,11,17H2,1-4H3