[(2R)-1-[(4-chlorophenyl)methyl]pyrrolidin-1-ium-2-yl]methanol

Systemtic Name: [(2R)-1-[(4-chlorophenyl)methyl]pyrrolidin-1-ium-2-yl]methanol Openeye Name: [(2R)-1-[(4-chlorophenyl)methyl]pyrrolidin-1-ium-2-yl]methanol CAS Name: [(2R)-1-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-iumyl]methanol IUPAC Name: [(2R)-1-[(4-chlorophenyl)methyl]pyrrolidin-1-ium-2-yl]methanol Traditional Name: [(2R)-1-(4-chlorobenzyl)pyrrolidin-1-ium-2-yl]methanol Formula: C12H17ClNO+ MolecularWeight: 226.72248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO/c13-11-5-3-10(4-6-11)8-14-7-1-2-12(14)9-15/h3-6,12,15H,1-2,7-9H2/p+1/t12-/m1/s1