[(2R)-3-(4-methoxycarbonylphenoxy)-2-oxidanyl-propyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(2R)-3-(4-methoxycarbonylphenoxy)-2-oxidanyl-propyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(2R)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(2R)-3-(4-carbomethoxyphenoxy)-2-hydroxy-propyl]-methyl-(4-methylbenzyl)ammonium Formula: C20H26NO4+ MolecularWeight: 344.42474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC(COC2=CC=C(C=C2)C(=O)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)C[C@H](COC2=CC=C(C=C2)C(=O)OC)O

InChI

InChI=1S/C20H25NO4/c1-15-4-6-16(7-5-15)12-21(2)13-18(22)14-25-19-10-8-17(9-11-19)20(23)24-3/h4-11,18,22H,12-14H2,1-3H3/p+1/t18-/m1/s1