[(2R)-1-[2-(4-methoxyphenoxy)ethanoylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[2-(4-methoxyphenoxy)ethanoylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-benzyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-benzyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-22(2)17(13-16-7-5-4-6-8-16)14-21-20(23)15-25-19-11-9-18(24-3)10-12-19/h4-12,17H,13-15H2,1-3H3,(H,21,23)/p+1/t17-/m1/s1