[(2R)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [(2R)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [(2R)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(2R)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(2R)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(2R)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C19H26NO4S+ MolecularWeight: 364.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC(COC2=C(C=C(C=C2)C(=O)C)OC)O

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)C[C@H](COC2=C(C=C(C=C2)C(=O)C)OC)O

InChI

InChI=1S/C19H25NO4S/c1-13-7-8-25-19(13)11-20(3)10-16(22)12-24-17-6-5-15(14(2)21)9-18(17)23-4/h5-9,16,22H,10-12H2,1-4H3/p+1/t16-/m1/s1