[(1R)-1-(4-ethylphenyl)-2-[2-(4-propanoylphenoxy)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[2-(4-propanoylphenoxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[[2-(4-propionylphenoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)C(=O)CC)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=C(C=C2)C(=O)CC)[NH+](C)C

InChI

InChI=1S/C23H30N2O3/c1-5-17-7-9-18(10-8-17)21(25(3)4)15-24-23(27)16-28-20-13-11-19(12-14-20)22(26)6-2/h7-14,21H,5-6,15-16H2,1-4H3,(H,24,27)/p+1/t21-/m0/s1