(2R,3R)-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-ol

Systemtic Name: (2R,3R)-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-ol Openeye Name: (2R,3R)-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-ol CAS Name: (2R,3R)-2-[(4-methoxyphenyl)methyl]-3-pyrrolidinol IUPAC Name: (2R,3R)-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-ol Traditional Name: (2R,3R)-2-p-anisylpyrrolidin-3-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(CCN2)O

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H]2[C@@H](CCN2)O

InChI

InChI=1S/C12H17NO2/c1-15-10-4-2-9(3-5-10)8-11-12(14)6-7-13-11/h2-5,11-14H,6-8H2,1H3/t11-,12-/m1/s1