(2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenylmethoxy-butan-1-imine

Systemtic Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenylmethoxy-butan-1-imine Openeye Name: (2R)-2-benzyloxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butan-1-imine CAS Name: (2R)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-phenylmethoxy-1-butanimine IUPAC Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenylmethoxybutan-1-imine Traditional Name: (E)-[(2R)-2-benzoxybutylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=NN1CCCC1COC)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-3-17(21-13-15-8-5-4-6-9-15)12-18-19-11-7-10-16(19)14-20-2/h4-6,8-9,12,16-17H,3,7,10-11,13-14H2,1-2H3/b18-12+/t16-,17+/m0/s1