[(1R)-2-[2-(4-chloranylphenoxy)ethanoylamino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[2-(4-chloranylphenoxy)ethanoylamino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-(4-chlorophenoxy)acetyl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-(4-chlorophenoxy)acetyl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(4-chlorophenoxy)acetyl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C20H27ClN3O2+ MolecularWeight: 376.90028

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H26ClN3O2/c1-23(2)17-9-5-15(6-10-17)19(24(3)4)13-22-20(25)14-26-18-11-7-16(21)8-12-18/h5-12,19H,13-14H2,1-4H3,(H,22,25)/p+1/t19-/m0/s1