8-(4,4-dimethylpentan-2-yloxy)quinoline

Systemtic Name: 8-(4,4-dimethylpentan-2-yloxy)quinoline Openeye Name: 8-(1,3,3-trimethylbutoxy)quinoline CAS Name: 8-(4,4-dimethylpentan-2-yloxy)quinoline IUPAC Name: 8-(4,4-dimethylpentan-2-yloxy)quinoline Traditional Name: 8-(1,3,3-trimethylbutoxy)quinoline Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)OC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(CC(C)(C)C)OC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C16H21NO/c1-12(11-16(2,3)4)18-14-9-5-7-13-8-6-10-17-15(13)14/h5-10,12H,11H2,1-4H3