[(2R)-3-(4-methoxycarbonylphenoxy)-2-oxidanyl-propyl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(2R)-3-(4-methoxycarbonylphenoxy)-2-oxidanyl-propyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [(2R)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [(2R)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [(2R)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [(2R)-3-(4-carbomethoxyphenoxy)-2-hydroxy-propyl]-methyl-(3-thenyl)ammonium Formula: C17H22NO4S+ MolecularWeight: 336.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4S/c1-18(9-13-7-8-23-12-13)10-15(19)11-22-16-5-3-14(4-6-16)17(20)21-2/h3-8,12,15,19H,9-11H2,1-2H3/p+1/t15-/m1/s1