(1R,4S,6Z)-6-[(4-methoxyphenyl)methylidene]-2,2,4-trimethyl-N-(2-pyrrolidin-1-ylethoxy)-3-oxabicyclo[2.2.2]octan-5-imine

Systemtic Name: (1R,4S,6Z)-6-[(4-methoxyphenyl)methylidene]-2,2,4-trimethyl-N-(2-pyrrolidin-1-ylethoxy)-3-oxabicyclo[2.2.2]octan-5-imine Openeye Name: (1R,4S,6Z)-6-[(4-methoxyphenyl)methylene]-2,2,4-trimethyl-N-(2-pyrrolidin-1-ylethoxy)-3-oxabicyclo[2.2.2]octan-5-imine CAS Name: (1R,4S,6Z)-6-[(4-methoxyphenyl)methylidene]-2,2,4-trimethyl-N-[2-(1-pyrrolidinyl)ethoxy]-3-oxabicyclo[2.2.2]octan-5-imine IUPAC Name: (1R,4S,6Z)-6-[(4-methoxyphenyl)methylidene]-2,2,4-trimethyl-N-(2-pyrrolidin-1-ylethoxy)-3-oxabicyclo[2.2.2]octan-5-imine Traditional Name: (E)-2-pyrrolidinoethoxy-[(1R,4S,6Z)-2,2,4-trimethyl-6-p-anisylidene-3-oxabicyclo[2.2.2]octan-5-ylidene]amine Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(O1)(C(=NOCCN3CCCC3)C2=CC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

C[C@]\12CC[C@H](/C(=C/C3=CC=C(C=C3)OC)/C1=N\OCCN4CCCC4)C(O2)(C)C

InChI

InChI=1S/C24H34N2O3/c1-23(2)21-11-12-24(3,29-23)22(25-28-16-15-26-13-5-6-14-26)20(21)17-18-7-9-19(27-4)10-8-18/h7-10,17,21H,5-6,11-16H2,1-4H3/b20-17-,25-22+/t21-,24+/m1/s1