1-(ethylamino)-3-quinolin-8-yloxy-propan-2-ol

Systemtic Name: 1-(ethylamino)-3-quinolin-8-yloxy-propan-2-ol Openeye Name: 1-(ethylamino)-3-(8-quinolyloxy)propan-2-ol CAS Name: 1-(ethylamino)-3-(8-quinolinyloxy)-2-propanol IUPAC Name: 1-(ethylamino)-3-quinolin-8-yloxypropan-2-ol Traditional Name: 1-(ethylamino)-3-(8-quinolyloxy)propan-2-ol Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CC=CC2=C1N=CC=C2)O

Isomeric SMILES

CCNCC(COC1=CC=CC2=C1N=CC=C2)O

InChI

InChI=1S/C14H18N2O2/c1-2-15-9-12(17)10-18-13-7-3-5-11-6-4-8-16-14(11)13/h3-8,12,15,17H,2,9-10H2,1H3