(2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-3-phenylmethoxy-propan-1-imine

Systemtic Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-3-phenylmethoxy-propan-1-imine Openeye Name: (2R)-3-benzyloxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-propan-1-imine CAS Name: (2R)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-methyl-3-phenylmethoxy-1-propanimine IUPAC Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-3-phenylmethoxypropan-1-imine Traditional Name: (E)-[(2R)-3-benzoxy-2-methyl-propylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C=NN2CCCC2COC

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)/C=N/N2CCC[C@H]2COC

InChI

InChI=1S/C17H26N2O2/c1-15(12-21-13-16-7-4-3-5-8-16)11-18-19-10-6-9-17(19)14-20-2/h3-5,7-8,11,15,17H,6,9-10,12-14H2,1-2H3/b18-11+/t15-,17+/m1/s1