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

Systemtic Name: [4-(4-methylpentan-2-yloxy)quinolin-3-yl]methanamine Openeye Name: [4-(1,3-dimethylbutoxy)-3-quinolyl]methanamine CAS Name: [4-(4-methylpentan-2-yloxy)-3-quinolinyl]methanamine IUPAC Name: [4-(4-methylpentan-2-yloxy)quinolin-3-yl]methanamine Traditional Name: [4-(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=C(C=NC2=CC=CC=C21)CN

Isomeric SMILES

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

InChI

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