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

Systemtic Name: dimethyl-[(2R)-1-phenyl-3-[2-(2-phenylphenoxy)ethanoylamino]propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[[2-(2-phenylphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2R)-1-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-1-phenyl-3-[[2-(2-phenylphenoxy)acetyl]amino]propan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-[[2-(2-phenylphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-27(2)22(17-20-11-5-3-6-12-20)18-26-25(28)19-29-24-16-10-9-15-23(24)21-13-7-4-8-14-21/h3-16,22H,17-19H2,1-2H3,(H,26,28)/p+1/t22-/m1/s1