[(2R)-3-(3-methoxycarbonylphenoxy)-2-oxidanyl-propyl]-methyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(2R)-3-(3-methoxycarbonylphenoxy)-2-oxidanyl-propyl]-methyl-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(3-methoxycarbonylphenoxy)propyl]-methyl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(3-methoxycarbonylphenoxy)propyl]-methyl-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(3-methoxycarbonylphenoxy)propyl]-methyl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(2R)-3-(3-carbomethoxyphenoxy)-2-hydroxy-propyl]-methyl-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C18H24NO4S+ MolecularWeight: 350.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CC(COC2=CC=CC(=C2)C(=O)OC)O

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH+](C)C[C@H](COC2=CC=CC(=C2)C(=O)OC)O

InChI

InChI=1S/C18H23NO4S/c1-13(17-8-5-9-24-17)19(2)11-15(20)12-23-16-7-4-6-14(10-16)18(21)22-3/h4-10,13,15,20H,11-12H2,1-3H3/p+1/t13-,15+/m0/s1