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

Systemtic Name: (1S,2S)-N,N-dimethyl-1-phenyl-1-phenylmethoxy-propan-2-amine Openeye Name: (1S,2S)-1-benzyloxy-N,N-dimethyl-1-phenyl-propan-2-amine CAS Name: (1S,2S)-N,N-dimethyl-1-phenyl-1-phenylmethoxy-2-propanamine IUPAC Name: (1S,2S)-N,N-dimethyl-1-phenyl-1-phenylmethoxypropan-2-amine Traditional Name: [(1S,2S)-2-benzoxy-1-methyl-2-phenyl-ethyl]-dimethyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-15(19(2)3)18(17-12-8-5-9-13-17)20-14-16-10-6-4-7-11-16/h4-13,15,18H,14H2,1-3H3/t15-,18+/m0/s1