6-(2,3,6-trimethylphenoxy)quinolin-5-amine

Systemtic Name: 6-(2,3,6-trimethylphenoxy)quinolin-5-amine Openeye Name: 6-(2,3,6-trimethylphenoxy)quinolin-5-amine CAS Name: 6-(2,3,6-trimethylphenoxy)-5-quinolinamine IUPAC Name: 6-(2,3,6-trimethylphenoxy)quinolin-5-amine Traditional Name: [6-(2,3,6-trimethylphenoxy)-5-quinolyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC2=C(C3=C(C=C2)N=CC=C3)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC2=C(C3=C(C=C2)N=CC=C3)N)C

InChI

InChI=1S/C18H18N2O/c1-11-6-7-12(2)18(13(11)3)21-16-9-8-15-14(17(16)19)5-4-10-20-15/h4-10H,19H2,1-3H3