4-(2-methylquinolin-8-yl)oxybutan-1-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCCN)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCCN)C=C1

InChI

InChI=1S/C14H18N2O/c1-11-7-8-12-5-4-6-13(14(12)16-11)17-10-3-2-9-15/h4-8H,2-3,9-10,15H2,1H3