(1R)-1-(5-methoxy-1-benzofuran-3-yl)ethanamine

Systemtic Name: (1R)-1-(5-methoxy-1-benzofuran-3-yl)ethanamine Openeye Name: (1R)-1-(5-methoxybenzofuran-3-yl)ethanamine CAS Name: (1R)-1-(5-methoxy-3-benzofuranyl)ethanamine IUPAC Name: (1R)-1-(5-methoxy-1-benzofuran-3-yl)ethanamine Traditional Name: [(1R)-1-(5-methoxybenzofuran-3-yl)ethyl]amine Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=COC2=C1C=C(C=C2)OC)N

Isomeric SMILES

C[C@H](C1=COC2=C1C=C(C=C2)OC)N

InChI

InChI=1S/C11H13NO2/c1-7(12)10-6-14-11-4-3-8(13-2)5-9(10)11/h3-7H,12H2,1-2H3/t7-/m1/s1