1-(1-benzofuran-2-yl)-2-(4-ethylphenoxy)ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-2-(4-ethylphenoxy)ethanamine Openeye Name: 1-(benzofuran-2-yl)-2-(4-ethylphenoxy)ethanamine CAS Name: 1-(2-benzofuranyl)-2-(4-ethylphenoxy)ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-2-(4-ethylphenoxy)ethanamine Traditional Name: [1-(benzofuran-2-yl)-2-(4-ethylphenoxy)ethyl]amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(C2=CC3=CC=CC=C3O2)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(C2=CC3=CC=CC=C3O2)N

InChI

InChI=1S/C18H19NO2/c1-2-13-7-9-15(10-8-13)20-12-16(19)18-11-14-5-3-4-6-17(14)21-18/h3-11,16H,2,12,19H2,1H3