[4-(2,5-dimethylphenoxy)quinolin-3-yl]methanamine

Systemtic Name: [4-(2,5-dimethylphenoxy)quinolin-3-yl]methanamine Openeye Name: [4-(2,5-dimethylphenoxy)-3-quinolyl]methanamine CAS Name: [4-(2,5-dimethylphenoxy)-3-quinolinyl]methanamine IUPAC Name: [4-(2,5-dimethylphenoxy)quinolin-3-yl]methanamine Traditional Name: [4-(2,5-dimethylphenoxy)-3-quinolyl]methylamine Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=C(C=NC3=CC=CC=C32)CN

InChI

InChI=1S/C18H18N2O/c1-12-7-8-13(2)17(9-12)21-18-14(10-19)11-20-16-6-4-3-5-15(16)18/h3-9,11H,10,19H2,1-2H3