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

Systemtic Name: [2-(4-methylpentan-2-yloxy)quinolin-3-yl]methanamine Openeye Name: [2-(1,3-dimethylbutoxy)-3-quinolyl]methanamine CAS Name: [2-(4-methylpentan-2-yloxy)-3-quinolinyl]methanamine IUPAC Name: [2-(4-methylpentan-2-yloxy)quinolin-3-yl]methanamine Traditional Name: [2-(1,3-dimethylbutoxy)-3-quinolyl]methylamine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-11(2)8-12(3)19-16-14(10-17)9-13-6-4-5-7-15(13)18-16/h4-7,9,11-12H,8,10,17H2,1-3H3