[4-(1-phenylethoxy)quinolin-3-yl]methanamine

Systemtic Name: [4-(1-phenylethoxy)quinolin-3-yl]methanamine Openeye Name: [4-(1-phenylethoxy)-3-quinolyl]methanamine CAS Name: [4-(1-phenylethoxy)-3-quinolinyl]methanamine IUPAC Name: [4-(1-phenylethoxy)quinolin-3-yl]methanamine Traditional Name: [4-(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=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=NC3=CC=CC=C32)CN

InChI

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