4-(2-methylquinolin-8-yl)oxybutan-2-amine

Systemtic Name: 4-(2-methylquinolin-8-yl)oxybutan-2-amine Openeye Name: 4-[(2-methyl-8-quinolyl)oxy]butan-2-amine CAS Name: 4-[(2-methyl-8-quinolinyl)oxy]-2-butanamine IUPAC Name: 4-(2-methylquinolin-8-yl)oxybutan-2-amine Traditional Name: [1-methyl-3-[(2-methyl-8-quinolyl)oxy]propyl]amine Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCC(C)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCC(C)N)C=C1

InChI

InChI=1S/C14H18N2O/c1-10(15)8-9-17-13-5-3-4-12-7-6-11(2)16-14(12)13/h3-7,10H,8-9,15H2,1-2H3