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

Systemtic Name: (1S,2R)-1-phenyl-1-phenylmethoxy-N-(phenylmethyl)propan-2-amine Openeye Name: (1S,2R)-N-benzyl-1-benzyloxy-1-phenyl-propan-2-amine CAS Name: (1S,2R)-1-phenyl-1-phenylmethoxy-N-(phenylmethyl)-2-propanamine IUPAC Name: (1S,2R)-N-benzyl-1-phenyl-1-phenylmethoxypropan-2-amine Traditional Name: [(1R,2S)-2-benzoxy-1-methyl-2-phenyl-ethyl]-benzyl-amine Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)OCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO/c1-19(24-17-20-11-5-2-6-12-20)23(22-15-9-4-10-16-22)25-18-21-13-7-3-8-14-21/h2-16,19,23-24H,17-18H2,1H3/t19-,23-/m1/s1