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

Systemtic Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-1-phenylmethoxy-pentan-3-imine Openeye Name: (2R)-1-benzyloxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-pentan-3-imine CAS Name: (2R)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-methyl-1-phenylmethoxy-3-pentanimine IUPAC Name: (2R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-1-phenylmethoxypentan-3-imine Traditional Name: (E)-[(2R)-3-benzoxy-1-ethyl-2-methyl-propylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C19H30N2O2 MolecularWeight: 318.4537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1CCCC1COC)C(C)COCC2=CC=CC=C2

Isomeric SMILES

CC/C(=N\N1CCC[C@H]1COC)/[C@@H](C)COCC2=CC=CC=C2

InChI

InChI=1S/C19H30N2O2/c1-4-19(20-21-12-8-11-18(21)15-22-3)16(2)13-23-14-17-9-6-5-7-10-17/h5-7,9-10,16,18H,4,8,11-15H2,1-3H3/b20-19+/t16-,18-/m0/s1