(1R)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanol

Systemtic Name: (1R)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanol Openeye Name: (1R)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanol CAS Name: (1R)-1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-(4-thiomorpholin-4-iumyl)ethanol IUPAC Name: (1R)-1-(5-methoxy-1,2-dimethylindol-3-yl)-2-thiomorpholin-4-ium-4-ylethanol Traditional Name: (1R)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanol Formula: C17H25N2O2S+ MolecularWeight: 321.4576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(C[NH+]3CCSCC3)O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)[C@H](C[NH+]3CCSCC3)O

InChI

InChI=1S/C17H24N2O2S/c1-12-17(16(20)11-19-6-8-22-9-7-19)14-10-13(21-3)4-5-15(14)18(12)2/h4-5,10,16,20H,6-9,11H2,1-3H3/p+1/t16-/m0/s1