3,3-dimethyl-1-(2-methylquinolin-8-yl)oxy-butan-2-amine

Systemtic Name: 3,3-dimethyl-1-(2-methylquinolin-8-yl)oxy-butan-2-amine Openeye Name: 3,3-dimethyl-1-[(2-methyl-8-quinolyl)oxy]butan-2-amine CAS Name: 3,3-dimethyl-1-[(2-methyl-8-quinolinyl)oxy]-2-butanamine IUPAC Name: 3,3-dimethyl-1-(2-methylquinolin-8-yl)oxybutan-2-amine Traditional Name: [2,2-dimethyl-1-[(2-methyl-8-quinolyl)oxymethyl]propyl]amine Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(C(C)(C)C)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(C(C)(C)C)N)C=C1

InChI

InChI=1S/C16H22N2O/c1-11-8-9-12-6-5-7-13(15(12)18-11)19-10-14(17)16(2,3)4/h5-9,14H,10,17H2,1-4H3