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

Systemtic Name: 2-(2,3,6-trimethylphenoxy)quinolin-6-amine Openeye Name: 2-(2,3,6-trimethylphenoxy)quinolin-6-amine CAS Name: 2-(2,3,6-trimethylphenoxy)-6-quinolinamine IUPAC Name: 2-(2,3,6-trimethylphenoxy)quinolin-6-amine Traditional Name: [2-(2,3,6-trimethylphenoxy)-6-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=NC3=C(C=C2)C=C(C=C3)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC2=NC3=C(C=C2)C=C(C=C3)N)C

InChI

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