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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=NC2=CC=CC=C2C=C1CN

Isomeric SMILES

CCC(C)(C)OC1=NC2=CC=CC=C2C=C1CN

InChI

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