1-[2-(2-methylphenoxy)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol hydrochloride

Systemtic Name: 1-[2-(2-methylphenoxy)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol hydrochloride Openeye Name: 1-[2-(2-methylphenoxy)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol hydrochloride CAS Name: 1-[2-(2-methylphenoxy)phenoxy]-3-(1-pyrrolidinyl)-2-propanol hydrochloride IUPAC Name: 1-[2-(2-methylphenoxy)phenoxy]-3-pyrrolidin-1-ylpropan-2-ol hydrochloride Traditional Name: 1-[2-(2-methylphenoxy)phenoxy]-3-pyrrolidino-propan-2-ol hydrochloride Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=CC=C2OCC(CN3CCCC3)O.Cl

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=CC=C2OCC(CN3CCCC3)O.Cl

InChI

InChI=1S/C20H25NO3.ClH/c1-16-8-2-3-9-18(16)24-20-11-5-4-10-19(20)23-15-17(22)14-21-12-6-7-13-21;/h2-5,8-11,17,22H,6-7,12-15H2,1H3;1H