(1R)-1-(3-phenylmethoxyphenyl)ethanamine

Systemtic Name: (1R)-1-(3-phenylmethoxyphenyl)ethanamine Openeye Name: (1R)-1-(3-benzyloxyphenyl)ethanamine CAS Name: (1R)-1-(3-phenylmethoxyphenyl)ethanamine IUPAC Name: (1R)-1-(3-phenylmethoxyphenyl)ethanamine Traditional Name: [(1R)-1-(3-benzoxyphenyl)ethyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-12(16)14-8-5-9-15(10-14)17-11-13-6-3-2-4-7-13/h2-10,12H,11,16H2,1H3/t12-/m1/s1