N-[(2-phenoxyquinolin-3-yl)methyl]ethanamine

Systemtic Name: N-[(2-phenoxyquinolin-3-yl)methyl]ethanamine Openeye Name: N-[(2-phenoxy-3-quinolyl)methyl]ethanamine CAS Name: N-[(2-phenoxy-3-quinolinyl)methyl]ethanamine IUPAC Name: N-[(2-phenoxyquinolin-3-yl)methyl]ethanamine Traditional Name: ethyl-[(2-phenoxy-3-quinolyl)methyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=CC=CC=C2N=C1OC3=CC=CC=C3

Isomeric SMILES

CCNCC1=CC2=CC=CC=C2N=C1OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-2-19-13-15-12-14-8-6-7-11-17(14)20-18(15)21-16-9-4-3-5-10-16/h3-12,19H,2,13H2,1H3