(1S)-1-(1-benzofuran-2-yl)-2-(3-methoxyphenoxy)ethanamine

Systemtic Name: (1S)-1-(1-benzofuran-2-yl)-2-(3-methoxyphenoxy)ethanamine Openeye Name: (1S)-1-(benzofuran-2-yl)-2-(3-methoxyphenoxy)ethanamine CAS Name: (1S)-1-(2-benzofuranyl)-2-(3-methoxyphenoxy)ethanamine IUPAC Name: (1S)-1-(1-benzofuran-2-yl)-2-(3-methoxyphenoxy)ethanamine Traditional Name: [(1S)-1-(benzofuran-2-yl)-2-(3-methoxyphenoxy)ethyl]amine Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(C2=CC3=CC=CC=C3O2)N

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@@H](C2=CC3=CC=CC=C3O2)N

InChI

InChI=1S/C17H17NO3/c1-19-13-6-4-7-14(10-13)20-11-15(18)17-9-12-5-2-3-8-16(12)21-17/h2-10,15H,11,18H2,1H3/t15-/m0/s1