1-(2-quinolin-2-yloxyethoxy)pentan-1-ol

Systemtic Name: 1-(2-quinolin-2-yloxyethoxy)pentan-1-ol Openeye Name: 1-[2-(2-quinolyloxy)ethoxy]pentan-1-ol CAS Name: 1-[2-(2-quinolinyloxy)ethoxy]-1-pentanol IUPAC Name: 1-(2-quinolin-2-yloxyethoxy)pentan-1-ol Traditional Name: 1-[2-(2-quinolyloxy)ethoxy]pentan-1-ol Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(O)OCCOC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CCCCC(O)OCCOC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H21NO3/c1-2-3-8-16(18)20-12-11-19-15-10-9-13-6-4-5-7-14(13)17-15/h4-7,9-10,16,18H,2-3,8,11-12H2,1H3