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

Systemtic Name: (S)-(4-chlorophenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol Openeye Name: (S)-(4-chlorophenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol CAS Name: (S)-(4-chlorophenyl)-[(2R)-2-pyrrolidin-1-iumyl]methanol IUPAC Name: (S)-(4-chlorophenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol Traditional Name: (S)-(4-chlorophenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol Formula: C11H15ClNO+ MolecularWeight: 212.6959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1C[C@@H]([NH2+]C1)[C@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C11H14ClNO/c12-9-5-3-8(4-6-9)11(14)10-2-1-7-13-10/h3-6,10-11,13-14H,1-2,7H2/p+1/t10-,11+/m1/s1