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

Systemtic Name: (2S)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenyl-3-phenylmethoxy-propan-1-imine Openeye Name: (2S)-3-benzyloxy-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenyl-propan-1-imine CAS Name: (2S)-N-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-phenyl-3-phenylmethoxy-1-propanimine IUPAC Name: (2S)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenyl-3-phenylmethoxypropan-1-imine Traditional Name: (E)-[(2S)-3-benzoxy-2-phenyl-propylidene]-[(2R)-2-(methoxymethyl)pyrrolidino]amine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CC(COCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC[C@H]1CCCN1/N=C/[C@@H](COCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-25-18-22-13-8-14-24(22)23-15-21(20-11-6-3-7-12-20)17-26-16-19-9-4-2-5-10-19/h2-7,9-12,15,21-22H,8,13-14,16-18H2,1H3/b23-15+/t21-,22+/m0/s1