[4-(2-methylbutan-2-yloxy)quinolin-3-yl]methanamine

Systemtic Name: [4-(2-methylbutan-2-yloxy)quinolin-3-yl]methanamine Openeye Name: [4-(1,1-dimethylpropoxy)-3-quinolyl]methanamine CAS Name: [4-(2-methylbutan-2-yloxy)-3-quinolinyl]methanamine IUPAC Name: [4-(2-methylbutan-2-yloxy)quinolin-3-yl]methanamine Traditional Name: (4-tert-amyloxy-3-quinolyl)methylamine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C(C=NC2=CC=CC=C21)CN

Isomeric SMILES

CCC(C)(C)OC1=C(C=NC2=CC=CC=C21)CN

InChI

InChI=1S/C15H20N2O/c1-4-15(2,3)18-14-11(9-16)10-17-13-8-6-5-7-12(13)14/h5-8,10H,4,9,16H2,1-3H3