[2-(1-phenylethoxy)quinolin-3-yl]methanamine

Systemtic Name: [2-(1-phenylethoxy)quinolin-3-yl]methanamine Openeye Name: [2-(1-phenylethoxy)-3-quinolyl]methanamine CAS Name: [2-(1-phenylethoxy)-3-quinolinyl]methanamine IUPAC Name: [2-(1-phenylethoxy)quinolin-3-yl]methanamine Traditional Name: [2-(1-phenylethoxy)-3-quinolyl]methylamine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-13(14-7-3-2-4-8-14)21-18-16(12-19)11-15-9-5-6-10-17(15)20-18/h2-11,13H,12,19H2,1H3