1-[(1R,2R)-2-[3-(3,4-dimethoxyphenyl)propoxy]cyclohexyl]pyrrolidine

Systemtic Name: 1-[(1R,2R)-2-[3-(3,4-dimethoxyphenyl)propoxy]cyclohexyl]pyrrolidine Openeye Name: 1-[(1R,2R)-2-[3-(3,4-dimethoxyphenyl)propoxy]cyclohexyl]pyrrolidine CAS Name: 1-[(1R,2R)-2-[3-(3,4-dimethoxyphenyl)propoxy]cyclohexyl]pyrrolidine IUPAC Name: 1-[(1R,2R)-2-[3-(3,4-dimethoxyphenyl)propoxy]cyclohexyl]pyrrolidine Traditional Name: 1-[(1R,2R)-2-[3-(3,4-dimethoxyphenyl)propoxy]cyclohexyl]pyrrolidine Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCOC2CCCCC2N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCO[C@@H]2CCCC[C@H]2N3CCCC3)OC

InChI

InChI=1S/C21H33NO3/c1-23-20-12-11-17(16-21(20)24-2)8-7-15-25-19-10-4-3-9-18(19)22-13-5-6-14-22/h11-12,16,18-19H,3-10,13-15H2,1-2H3/t18-,19-/m1/s1