[4-(2,6-dimethylphenoxy)quinolin-3-yl]methanamine

Systemtic Name: [4-(2,6-dimethylphenoxy)quinolin-3-yl]methanamine Openeye Name: [4-(2,6-dimethylphenoxy)-3-quinolyl]methanamine CAS Name: [4-(2,6-dimethylphenoxy)-3-quinolinyl]methanamine IUPAC Name: [4-(2,6-dimethylphenoxy)quinolin-3-yl]methanamine Traditional Name: [4-(2,6-dimethylphenoxy)-3-quinolyl]methylamine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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