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

Systemtic Name: (diphenylmethyl)-[(2R)-3-(3-methoxycarbonylphenoxy)-2-oxidanyl-propyl]-methyl-azanium Openeye Name: benzhydryl-[(2R)-2-hydroxy-3-(3-methoxycarbonylphenoxy)propyl]-methyl-ammonium CAS Name: (diphenylmethyl)-[(2R)-2-hydroxy-3-(3-methoxycarbonylphenoxy)propyl]-methylammonium IUPAC Name: benzhydryl-[(2R)-2-hydroxy-3-(3-methoxycarbonylphenoxy)propyl]-methylazanium Traditional Name: benzhydryl-[(2R)-3-(3-carbomethoxyphenoxy)-2-hydroxy-propyl]-methyl-ammonium Formula: C25H28NO4+ MolecularWeight: 406.49412

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(COC1=CC=CC(=C1)C(=O)OC)O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C[C@H](COC1=CC=CC(=C1)C(=O)OC)O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO4/c1-26(24(19-10-5-3-6-11-19)20-12-7-4-8-13-20)17-22(27)18-30-23-15-9-14-21(16-23)25(28)29-2/h3-16,22,24,27H,17-18H2,1-2H3/p+1/t22-/m1/s1