8-(4-methylpentan-2-yloxymethyl)quinolin-5-amine

Systemtic Name: 8-(4-methylpentan-2-yloxymethyl)quinolin-5-amine Openeye Name: 8-(1,3-dimethylbutoxymethyl)quinolin-5-amine CAS Name: 8-(4-methylpentan-2-yloxymethyl)-5-quinolinamine IUPAC Name: 8-(4-methylpentan-2-yloxymethyl)quinolin-5-amine Traditional Name: [8-(1,3-dimethylbutoxymethyl)-5-quinolyl]amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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