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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CNCC2CO

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2CNC[C@H]2CO

InChI

InChI=1S/C12H17NO2/c1-15-12-5-3-2-4-10(12)11-7-13-6-9(11)8-14/h2-5,9,11,13-14H,6-8H2,1H3/t9-,11+/m0/s1