(2R)-1-[2-methoxy-4-(pyrrolidin-1-ium-1-ylmethyl)phenoxy]-3-thiomorpholin-4-ium-4-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-methoxy-4-(pyrrolidin-1-ium-1-ylmethyl)phenoxy]-3-thiomorpholin-4-ium-4-yl-propan-2-ol Openeye Name: (2R)-1-[2-methoxy-4-(pyrrolidin-1-ium-1-ylmethyl)phenoxy]-3-thiomorpholin-4-ium-4-yl-propan-2-ol CAS Name: (2R)-1-[2-methoxy-4-(1-pyrrolidin-1-iumylmethyl)phenoxy]-3-(4-thiomorpholin-4-iumyl)-2-propanol IUPAC Name: (2R)-1-[2-methoxy-4-(pyrrolidin-1-ium-1-ylmethyl)phenoxy]-3-thiomorpholin-4-ium-4-ylpropan-2-ol Traditional Name: (2R)-1-[2-methoxy-4-(pyrrolidin-1-ium-1-ylmethyl)phenoxy]-3-thiomorpholin-4-ium-4-yl-propan-2-ol Formula: C19H32N2O3S+2 MolecularWeight: 368.53398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH+]2CCCC2)OCC(C[NH+]3CCSCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH+]2CCCC2)OC[C@@H](C[NH+]3CCSCC3)O

InChI

InChI=1S/C19H30N2O3S/c1-23-19-12-16(13-20-6-2-3-7-20)4-5-18(19)24-15-17(22)14-21-8-10-25-11-9-21/h4-5,12,17,22H,2-3,6-11,13-15H2,1H3/p+2/t17-/m1/s1