8-(2-methylbutan-2-yloxymethyl)quinolin-5-amine

Systemtic Name: 8-(2-methylbutan-2-yloxymethyl)quinolin-5-amine Openeye Name: 8-(1,1-dimethylpropoxymethyl)quinolin-5-amine CAS Name: 8-(2-methylbutan-2-yloxymethyl)-5-quinolinamine IUPAC Name: 8-(2-methylbutan-2-yloxymethyl)quinolin-5-amine Traditional Name: [8-(tert-amyloxymethyl)-5-quinolyl]amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC1=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

CCC(C)(C)OCC1=C2C(=C(C=C1)N)C=CC=N2

InChI

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