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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2CCC[NH2+]2)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-15-11-7-3-2-5-9(11)12(14)10-6-4-8-13-10/h2-3,5,7,10,12-14H,4,6,8H2,1H3/p+1/t10-,12+/m1/s1