(2R)-2-ethyl-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenyl-butan-1-imine

Systemtic Name: (2R)-2-ethyl-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenyl-butan-1-imine Openeye Name: (2R)-2-ethyl-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenyl-butan-1-imine CAS Name: (2R)-2-ethyl-N-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-4-phenyl-1-butanimine IUPAC Name: (2R)-2-ethyl-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenylbutan-1-imine Traditional Name: (E)-[(2R)-2-ethyl-4-phenyl-butylidene]-[(2R)-2-(methoxymethyl)pyrrolidino]amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1)C=NN2CCCC2COC

Isomeric SMILES

CC[C@H](CCC1=CC=CC=C1)/C=N/N2CCC[C@@H]2COC

InChI

InChI=1S/C18H28N2O/c1-3-16(11-12-17-8-5-4-6-9-17)14-19-20-13-7-10-18(20)15-21-2/h4-6,8-9,14,16,18H,3,7,10-13,15H2,1-2H3/b19-14+/t16-,18-/m1/s1