8-(4,4-dimethylpentan-2-yloxy)-N-propyl-quinolin-2-amine

Systemtic Name: 8-(4,4-dimethylpentan-2-yloxy)-N-propyl-quinolin-2-amine Openeye Name: N-propyl-8-(1,3,3-trimethylbutoxy)quinolin-2-amine CAS Name: 8-(4,4-dimethylpentan-2-yloxy)-N-propyl-2-quinolinamine IUPAC Name: 8-(4,4-dimethylpentan-2-yloxy)-N-propylquinolin-2-amine Traditional Name: propyl-[8-(1,3,3-trimethylbutoxy)-2-quinolyl]amine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(C=CC=C2OC(C)CC(C)(C)C)C=C1

Isomeric SMILES

CCCNC1=NC2=C(C=CC=C2OC(C)CC(C)(C)C)C=C1

InChI

InChI=1S/C19H28N2O/c1-6-12-20-17-11-10-15-8-7-9-16(18(15)21-17)22-14(2)13-19(3,4)5/h7-11,14H,6,12-13H2,1-5H3,(H,20,21)