(1R)-1-(1-benzofuran-2-yl)-2-phenoxy-ethanamine

Systemtic Name: (1R)-1-(1-benzofuran-2-yl)-2-phenoxy-ethanamine Openeye Name: (1R)-1-(benzofuran-2-yl)-2-phenoxy-ethanamine CAS Name: (1R)-1-(2-benzofuranyl)-2-phenoxyethanamine IUPAC Name: (1R)-1-(1-benzofuran-2-yl)-2-phenoxyethanamine Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-phenoxy-ethyl]amine Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)OC[C@H](C2=CC3=CC=CC=C3O2)N

InChI

InChI=1S/C16H15NO2/c17-14(11-18-13-7-2-1-3-8-13)16-10-12-6-4-5-9-15(12)19-16/h1-10,14H,11,17H2/t14-/m1/s1