2-[(2S,3S)-3-(4-methoxyphenyl)pyrrolidin-2-yl]ethanoic acid hydrochloride

Systemtic Name: 2-[(2S,3S)-3-(4-methoxyphenyl)pyrrolidin-2-yl]ethanoic acid hydrochloride Openeye Name: 2-[(2S,3S)-3-(4-methoxyphenyl)pyrrolidin-2-yl]acetic acid hydrochloride CAS Name: 2-[(2S,3S)-3-(4-methoxyphenyl)-2-pyrrolidinyl]acetic acid hydrochloride IUPAC Name: 2-[(2S,3S)-3-(4-methoxyphenyl)pyrrolidin-2-yl]acetic acid hydrochloride Traditional Name: 2-[(2S,3S)-3-(4-methoxyphenyl)pyrrolidin-2-yl]acetic acid hydrochloride Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCNC2CC(=O)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CCN[C@H]2CC(=O)O.Cl

InChI

InChI=1S/C13H17NO3.ClH/c1-17-10-4-2-9(3-5-10)11-6-7-14-12(11)8-13(15)16;/h2-5,11-12,14H,6-8H2,1H3,(H,15,16);1H/t11-,12-;/m0./s1