3-quinolin-8-yloxypentan-1-amine

Systemtic Name: 3-quinolin-8-yloxypentan-1-amine Openeye Name: 3-(8-quinolyloxy)pentan-1-amine CAS Name: 3-(8-quinolinyloxy)-1-pentanamine IUPAC Name: 3-quinolin-8-yloxypentan-1-amine Traditional Name: 3-(8-quinolyloxy)pentylamine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCC(CCN)OC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H18N2O/c1-2-12(8-9-15)17-13-7-3-5-11-6-4-10-16-14(11)13/h3-7,10,12H,2,8-9,15H2,1H3