[4-(4-ethylphenoxy)quinolin-3-yl]methanamine

Systemtic Name: [4-(4-ethylphenoxy)quinolin-3-yl]methanamine Openeye Name: [4-(4-ethylphenoxy)-3-quinolyl]methanamine CAS Name: [4-(4-ethylphenoxy)-3-quinolinyl]methanamine IUPAC Name: [4-(4-ethylphenoxy)quinolin-3-yl]methanamine Traditional Name: [4-(4-ethylphenoxy)-3-quinolyl]methylamine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C=NC3=CC=CC=C32)CN

InChI

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