[(2R,3R)-2-(4-methoxyphenyl)pyrrolidin-3-yl]methanol

Systemtic Name: [(2R,3R)-2-(4-methoxyphenyl)pyrrolidin-3-yl]methanol Openeye Name: [(2R,3R)-2-(4-methoxyphenyl)pyrrolidin-3-yl]methanol CAS Name: [(2R,3R)-2-(4-methoxyphenyl)-3-pyrrolidinyl]methanol IUPAC Name: [(2R,3R)-2-(4-methoxyphenyl)pyrrolidin-3-yl]methanol Traditional Name: [(2R,3R)-2-(4-methoxyphenyl)pyrrolidin-3-yl]methanol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCN2)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-15-11-4-2-9(3-5-11)12-10(8-14)6-7-13-12/h2-5,10,12-14H,6-8H2,1H3/t10-,12-/m0/s1