(1S,2R)-1-phenyl-1-phenylmethoxy-propan-2-amine

Systemtic Name: (1S,2R)-1-phenyl-1-phenylmethoxy-propan-2-amine Openeye Name: (1S,2R)-1-benzyloxy-1-phenyl-propan-2-amine CAS Name: (1S,2R)-1-phenyl-1-phenylmethoxy-2-propanamine IUPAC Name: (1S,2R)-1-phenyl-1-phenylmethoxypropan-2-amine Traditional Name: [(1R,2S)-2-benzoxy-1-methyl-2-phenyl-ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-13(17)16(15-10-6-3-7-11-15)18-12-14-8-4-2-5-9-14/h2-11,13,16H,12,17H2,1H3/t13-,16-/m1/s1