8-(phenoxymethyl)quinolin-5-amine

Systemtic Name: 8-(phenoxymethyl)quinolin-5-amine Openeye Name: 8-(phenoxymethyl)quinolin-5-amine CAS Name: 8-(phenoxymethyl)-5-quinolinamine IUPAC Name: 8-(phenoxymethyl)quinolin-5-amine Traditional Name: [8-(phenoxymethyl)-5-quinolyl]amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H14N2O/c17-15-9-8-12(16-14(15)7-4-10-18-16)11-19-13-5-2-1-3-6-13/h1-10H,11,17H2