(2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(phenylmethoxymethoxy)propan-1-imine

Systemtic Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(phenylmethoxymethoxy)propan-1-imine Openeye Name: (2S)-2-(benzyloxymethoxy)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]propan-1-imine CAS Name: (2S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-(phenylmethoxymethoxy)-1-propanimine IUPAC Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(phenylmethoxymethoxy)propan-1-imine Traditional Name: (E)-[(2S)-2-(benzoxymethoxy)propylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NN1CCCC1COC)OCOCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](/C=N/N1CCC[C@H]1COC)OCOCC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O3/c1-15(11-18-19-10-6-9-17(19)13-20-2)22-14-21-12-16-7-4-3-5-8-16/h3-5,7-8,11,15,17H,6,9-10,12-14H2,1-2H3/b18-11+/t15-,17-/m0/s1