[2-(3-ethylphenoxy)quinolin-3-yl]methanamine

Systemtic Name: [2-(3-ethylphenoxy)quinolin-3-yl]methanamine Openeye Name: [2-(3-ethylphenoxy)-3-quinolyl]methanamine CAS Name: [2-(3-ethylphenoxy)-3-quinolinyl]methanamine IUPAC Name: [2-(3-ethylphenoxy)quinolin-3-yl]methanamine Traditional Name: [2-(3-ethylphenoxy)-3-quinolyl]methylamine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=NC3=CC=CC=C3C=C2CN

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=NC3=CC=CC=C3C=C2CN

InChI

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