(3S)-5-methoxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,3-diphenyl-pentan-2-imine

Systemtic Name: (3S)-5-methoxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,3-diphenyl-pentan-2-imine Openeye Name: (3S)-5-methoxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,3-diphenyl-pentan-2-imine CAS Name: (3S)-5-methoxy-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1,3-diphenyl-2-pentanimine IUPAC Name: (3S)-5-methoxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,3-diphenylpentan-2-imine Traditional Name: (E)-[(2S)-1-benzyl-4-methoxy-2-phenyl-butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(C1=CC=CC=C1)C(=NN2CCCC2COC)CC3=CC=CC=C3

Isomeric SMILES

COCC[C@@H](C1=CC=CC=C1)/C(=N/N2CCC[C@H]2COC)/CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-27-17-15-23(21-12-7-4-8-13-21)24(18-20-10-5-3-6-11-20)25-26-16-9-14-22(26)19-28-2/h3-8,10-13,22-23H,9,14-19H2,1-2H3/b25-24+/t22-,23-/m0/s1