[(2R)-3-(3-methoxycarbonylphenoxy)-2-oxidanyl-propyl]-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-3-(3-methoxycarbonylphenoxy)-2-oxidanyl-propyl]-[(3-methoxyphenyl)methyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(3-methoxycarbonylphenoxy)propyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(3-methoxycarbonylphenoxy)propyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(3-methoxycarbonylphenoxy)propyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [(2R)-3-(3-carbomethoxyphenoxy)-2-hydroxy-propyl]-m-anisyl-ammonium Formula: C19H24NO5+ MolecularWeight: 346.39756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-23-17-7-3-5-14(9-17)11-20-12-16(21)13-25-18-8-4-6-15(10-18)19(22)24-2/h3-10,16,20-21H,11-13H2,1-2H3/p+1/t16-/m1/s1