[(2R)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-[2-(4-methylphenoxy)ethyl]azanium

Systemtic Name: [(2R)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-[2-(4-methylphenoxy)ethyl]azanium Openeye Name: [(2R)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-[2-(4-methylphenoxy)ethyl]ammonium CAS Name: [(2R)-3-(4-acetylphenoxy)-2-hydroxypropyl]-[2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: [(2R)-3-(4-acetylphenoxy)-2-hydroxypropyl]-[2-(4-methylphenoxy)ethyl]azanium Traditional Name: [(2R)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-[2-(4-methylphenoxy)ethyl]ammonium Formula: C20H26NO4+ MolecularWeight: 344.42474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC[NH2+]CC(COC2=CC=C(C=C2)C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC[NH2+]C[C@H](COC2=CC=C(C=C2)C(=O)C)O

InChI

InChI=1S/C20H25NO4/c1-15-3-7-19(8-4-15)24-12-11-21-13-18(23)14-25-20-9-5-17(6-10-20)16(2)22/h3-10,18,21,23H,11-14H2,1-2H3/p+1/t18-/m1/s1