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

Systemtic Name: (1S,2S)-N-methyl-1-phenyl-1-phenylmethoxy-N-(phenylmethyl)propan-2-amine Openeye Name: (1S,2S)-N-benzyl-1-benzyloxy-N-methyl-1-phenyl-propan-2-amine CAS Name: (1S,2S)-N-methyl-1-phenyl-1-phenylmethoxy-N-(phenylmethyl)-2-propanamine IUPAC Name: (1S,2S)-N-benzyl-N-methyl-1-phenyl-1-phenylmethoxypropan-2-amine Traditional Name: [(1S,2S)-2-benzoxy-1-methyl-2-phenyl-ethyl]-benzyl-methyl-amine Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OCC2=CC=CC=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)OCC2=CC=CC=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H27NO/c1-20(25(2)18-21-12-6-3-7-13-21)24(23-16-10-5-11-17-23)26-19-22-14-8-4-9-15-22/h3-17,20,24H,18-19H2,1-2H3/t20-,24+/m0/s1