(3-methoxyphenyl)methyl-[(2R)-2-oxidanyl-3-[4-(phenylcarbonyl)phenoxy]propyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-[(2R)-2-oxidanyl-3-[4-(phenylcarbonyl)phenoxy]propyl]azanium Openeye Name: [(2R)-3-(4-benzoylphenoxy)-2-hydroxy-propyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [(2R)-3-(4-benzoylphenoxy)-2-hydroxypropyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-3-(4-benzoylphenoxy)-2-hydroxypropyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [(2R)-3-(4-benzoylphenoxy)-2-hydroxy-propyl]-m-anisyl-ammonium Formula: C24H26NO4+ MolecularWeight: 392.46754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC(COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]C[C@H](COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C24H25NO4/c1-28-23-9-5-6-18(14-23)15-25-16-21(26)17-29-22-12-10-20(11-13-22)24(27)19-7-3-2-4-8-19/h2-14,21,25-26H,15-17H2,1H3/p+1/t21-/m1/s1