1-(3-methyl-5-phenoxy-1-benzofuran-2-yl)ethanamine

Systemtic Name: 1-(3-methyl-5-phenoxy-1-benzofuran-2-yl)ethanamine Openeye Name: 1-(3-methyl-5-phenoxy-benzofuran-2-yl)ethanamine CAS Name: 1-(3-methyl-5-phenoxy-2-benzofuranyl)ethanamine IUPAC Name: 1-(3-methyl-5-phenoxy-1-benzofuran-2-yl)ethanamine Traditional Name: 1-(3-methyl-5-phenoxy-benzofuran-2-yl)ethylamine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC3=CC=CC=C3)C(C)N

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC3=CC=CC=C3)C(C)N

InChI

InChI=1S/C17H17NO2/c1-11-15-10-14(19-13-6-4-3-5-7-13)8-9-16(15)20-17(11)12(2)18/h3-10,12H,18H2,1-2H3