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

Systemtic Name: (S)-(4-ethylphenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol Openeye Name: (S)-(4-ethylphenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol CAS Name: (S)-(4-ethylphenyl)-[(2R)-2-pyrrolidin-1-iumyl]methanol IUPAC Name: (S)-(4-ethylphenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol Traditional Name: (S)-(4-ethylphenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2CCC[NH2+]2)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]([C@H]2CCC[NH2+]2)O

InChI

InChI=1S/C13H19NO/c1-2-10-5-7-11(8-6-10)13(15)12-4-3-9-14-12/h5-8,12-15H,2-4,9H2,1H3/p+1/t12-,13+/m1/s1