diethyl-[3-[(2S)-2-(4-methoxyphenyl)-2-oxidanyl-2-phenyl-ethanoyl]oxypropyl]azanium

Systemtic Name: diethyl-[3-[(2S)-2-(4-methoxyphenyl)-2-oxidanyl-2-phenyl-ethanoyl]oxypropyl]azanium Openeye Name: diethyl-[3-[(2S)-2-hydroxy-2-(4-methoxyphenyl)-2-phenyl-acetyl]oxypropyl]ammonium CAS Name: diethyl-[3-[(2S)-2-hydroxy-2-(4-methoxyphenyl)-1-oxo-2-phenylethoxy]propyl]ammonium IUPAC Name: diethyl-[3-[(2S)-2-hydroxy-2-(4-methoxyphenyl)-2-phenylacetyl]oxypropyl]azanium Traditional Name: diethyl-[3-[(2S)-2-hydroxy-2-(4-methoxyphenyl)-2-phenyl-acetyl]oxypropyl]ammonium Formula: C22H30NO4+ MolecularWeight: 372.4779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+](CC)CCCOC(=O)[C@](C1=CC=CC=C1)(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C22H29NO4/c1-4-23(5-2)16-9-17-27-21(24)22(25,18-10-7-6-8-11-18)19-12-14-20(26-3)15-13-19/h6-8,10-15,25H,4-5,9,16-17H2,1-3H3/p+1/t22-/m0/s1