(4-methoxycarbonylphenyl)methyl-[(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]azanium

Systemtic Name: (4-methoxycarbonylphenyl)methyl-[(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-[(4-methoxycarbonylphenyl)methyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-[(4-methoxycarbonylphenyl)methyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-[(4-methoxycarbonylphenyl)methyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]ammonium Formula: C24H26NO4+ MolecularWeight: 392.46754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-28-24(27)21-9-7-18(8-10-21)15-25-16-22(26)17-29-23-13-11-20(12-14-23)19-5-3-2-4-6-19/h2-14,22,25-26H,15-17H2,1H3/p+1/t22-/m1/s1