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

Systemtic Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(phenylmethoxymethyl)butan-1-imine Openeye Name: (2R)-2-(benzyloxymethyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butan-1-imine CAS Name: (2R)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-(phenylmethoxymethyl)-1-butanimine IUPAC Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(phenylmethoxymethyl)butan-1-imine Traditional Name: (E)-[(2R)-2-(benzoxymethyl)butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-3-16(13-22-14-17-8-5-4-6-9-17)12-19-20-11-7-10-18(20)15-21-2/h4-6,8-9,12,16,18H,3,7,10-11,13-15H2,1-2H3/b19-12+/t16-,18+/m1/s1