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

Systemtic Name: (S)-(4-methoxyphenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol Openeye Name: (S)-(4-methoxyphenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol CAS Name: (S)-(4-methoxyphenyl)-[(2R)-2-pyrrolidin-1-iumyl]methanol IUPAC Name: (S)-(4-methoxyphenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol Traditional Name: (S)-(4-methoxyphenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol Formula: C12H18NO2+ MolecularWeight: 208.27682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCC[NH2+]2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@H]2CCC[NH2+]2)O

InChI

InChI=1S/C12H17NO2/c1-15-10-6-4-9(5-7-10)12(14)11-3-2-8-13-11/h4-7,11-14H,2-3,8H2,1H3/p+1/t11-,12+/m1/s1