(1R)-1-(1-benzofuran-2-yl)-N-[(3-methoxy-2-propan-2-yloxy-phenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(1-benzofuran-2-yl)-N-[(3-methoxy-2-propan-2-yloxy-phenyl)methyl]ethanamine Openeye Name: (1R)-1-(benzofuran-2-yl)-N-[(2-isopropoxy-3-methoxy-phenyl)methyl]ethanamine CAS Name: (1R)-1-(2-benzofuranyl)-N-[(3-methoxy-2-propan-2-yloxyphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-benzofuran-2-yl)-N-[(3-methoxy-2-propan-2-yloxyphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(2-isopropoxy-3-methoxy-benzyl)amine Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)CNC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NCC3=C(C(=CC=C3)OC)OC(C)C

InChI

InChI=1S/C21H25NO3/c1-14(2)24-21-17(9-7-11-19(21)23-4)13-22-15(3)20-12-16-8-5-6-10-18(16)25-20/h5-12,14-15,22H,13H2,1-4H3/t15-/m1/s1