(1R)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethanamine

Systemtic Name: (1R)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethanamine Openeye Name: (1R)-1-(4-benzyloxy-3-methoxy-phenyl)ethanamine CAS Name: (1R)-1-(3-methoxy-4-phenylmethoxyphenyl)ethanamine IUPAC Name: (1R)-1-(3-methoxy-4-phenylmethoxyphenyl)ethanamine Traditional Name: [(1R)-1-(4-benzoxy-3-methoxy-phenyl)ethyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)N

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)N

InChI

InChI=1S/C16H19NO2/c1-12(17)14-8-9-15(16(10-14)18-2)19-11-13-6-4-3-5-7-13/h3-10,12H,11,17H2,1-2H3/t12-/m1/s1