8-(2,3,6-trimethylphenoxy)quinolin-5-amine

Systemtic Name: 8-(2,3,6-trimethylphenoxy)quinolin-5-amine Openeye Name: 8-(2,3,6-trimethylphenoxy)quinolin-5-amine CAS Name: 8-(2,3,6-trimethylphenoxy)-5-quinolinamine IUPAC Name: 8-(2,3,6-trimethylphenoxy)quinolin-5-amine Traditional Name: [8-(2,3,6-trimethylphenoxy)-5-quinolyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC2=C3C(=C(C=C2)N)C=CC=N3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC2=C3C(=C(C=C2)N)C=CC=N3)C

InChI

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