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

Systemtic Name: (S)-(4-methoxy-3-methyl-phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol Openeye Name: (S)-(4-methoxy-3-methyl-phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol CAS Name: (S)-(4-methoxy-3-methylphenyl)-[(2R)-2-pyrrolidin-1-iumyl]methanol IUPAC Name: (S)-(4-methoxy-3-methylphenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol Traditional Name: (S)-(4-methoxy-3-methyl-phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2CCC[NH2+]2)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H]([C@H]2CCC[NH2+]2)O)OC

InChI

InChI=1S/C13H19NO2/c1-9-8-10(5-6-12(9)16-2)13(15)11-4-3-7-14-11/h5-6,8,11,13-15H,3-4,7H2,1-2H3/p+1/t11-,13+/m1/s1