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

Systemtic Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(phenylmethoxymethyl)hexan-1-imine Openeye Name: (2R)-2-(benzyloxymethyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]hexan-1-imine CAS Name: (2R)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-(phenylmethoxymethyl)-1-hexanimine IUPAC Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(phenylmethoxymethyl)hexan-1-imine Traditional Name: (E)-[(2R)-2-(benzoxymethyl)hexylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-3-4-9-19(16-24-15-18-10-6-5-7-11-18)14-21-22-13-8-12-20(22)17-23-2/h5-7,10-11,14,19-20H,3-4,8-9,12-13,15-17H2,1-2H3/b21-14+/t19-,20+/m1/s1