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

Systemtic Name: (1S,2S)-N-methyl-N-(naphthalen-1-ylmethyl)-1-phenyl-1-phenylmethoxy-propan-2-amine Openeye Name: (1S,2S)-1-benzyloxy-N-methyl-N-(1-naphthylmethyl)-1-phenyl-propan-2-amine CAS Name: (1S,2S)-N-methyl-N-(1-naphthalenylmethyl)-1-phenyl-1-phenylmethoxy-2-propanamine IUPAC Name: (1S,2S)-N-methyl-N-(naphthalen-1-ylmethyl)-1-phenyl-1-phenylmethoxypropan-2-amine Traditional Name: [(1S,2S)-2-benzoxy-1-methyl-2-phenyl-ethyl]-methyl-(1-naphthylmethyl)amine Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OCC2=CC=CC=C2)N(C)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)OCC2=CC=CC=C2)N(C)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H29NO/c1-22(29(2)20-26-18-11-17-24-14-9-10-19-27(24)26)28(25-15-7-4-8-16-25)30-21-23-12-5-3-6-13-23/h3-19,22,28H,20-21H2,1-2H3/t22-,28+/m0/s1