[(1R)-2-[2-(2-ethoxyphenoxy)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[2-(2-ethoxyphenoxy)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-(2-ethoxyphenoxy)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-(2-ethoxyphenoxy)acetyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(2-ethoxyphenoxy)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC[C@@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C20H26N2O3/c1-4-24-18-12-8-9-13-19(18)25-15-20(23)21-14-17(22(2)3)16-10-6-5-7-11-16/h5-13,17H,4,14-15H2,1-3H3,(H,21,23)/p+1/t17-/m0/s1