[(2R)-1-[[3-(4-chloranylphenoxy)phenyl]methyl]pyrrolidin-1-ium-2-yl]methanol

Systemtic Name: [(2R)-1-[[3-(4-chloranylphenoxy)phenyl]methyl]pyrrolidin-1-ium-2-yl]methanol Openeye Name: [(2R)-1-[[3-(4-chlorophenoxy)phenyl]methyl]pyrrolidin-1-ium-2-yl]methanol CAS Name: [(2R)-1-[[3-(4-chlorophenoxy)phenyl]methyl]-2-pyrrolidin-1-iumyl]methanol IUPAC Name: [(2R)-1-[[3-(4-chlorophenoxy)phenyl]methyl]pyrrolidin-1-ium-2-yl]methanol Traditional Name: [(2R)-1-[3-(4-chlorophenoxy)benzyl]pyrrolidin-1-ium-2-yl]methanol Formula: C18H21ClNO2+ MolecularWeight: 318.81784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)CO

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C18H20ClNO2/c19-15-6-8-17(9-7-15)22-18-5-1-3-14(11-18)12-20-10-2-4-16(20)13-21/h1,3,5-9,11,16,21H,2,4,10,12-13H2/p+1/t16-/m1/s1