(2R)-N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]-2-phenylmethoxy-propan-1-imine

Systemtic Name: (2R)-N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]-2-phenylmethoxy-propan-1-imine Openeye Name: (2R)-2-benzyloxy-N-[(2S)-2-(1-methoxy-1-methyl-ethyl)pyrrolidin-1-yl]propan-1-imine CAS Name: (2R)-N-[(2S)-2-(2-methoxypropan-2-yl)-1-pyrrolidinyl]-2-phenylmethoxy-1-propanimine IUPAC Name: (2R)-N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]-2-phenylmethoxypropan-1-imine Traditional Name: (E)-[(2R)-2-benzoxypropylidene]-[(2S)-2-(1-methoxy-1-methyl-ethyl)pyrrolidino]amine Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NN1CCCC1C(C)(C)OC)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](/C=N/N1CCC[C@H]1C(C)(C)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C18H28N2O2/c1-15(22-14-16-9-6-5-7-10-16)13-19-20-12-8-11-17(20)18(2,3)21-4/h5-7,9-10,13,15,17H,8,11-12,14H2,1-4H3/b19-13+/t15-,17+/m1/s1