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

Systemtic Name: [(3S,4R)-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanol hydrochloride Openeye Name: [(3S,4R)-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanol hydrochloride CAS Name: [(3S,4R)-4-(2-methoxyphenyl)-3-pyrrolidinyl]methanol hydrochloride IUPAC Name: [(3S,4R)-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanol hydrochloride Traditional Name: [(3S,4R)-4-(2-methoxyphenyl)pyrrolidin-3-yl]methanol hydrochloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CNCC2CO.Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2.ClH/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;1H/t9-,11+;/m0./s1