3-[2-(4-chloranylphenoxy)ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]propyl-dimethyl-ammonium Formula: C13H20ClN2O2+ MolecularWeight: 271.7631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

C[NH+](C)CCCNC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H19ClN2O2/c1-16(2)9-3-8-15-13(17)10-18-12-6-4-11(14)5-7-12/h4-7H,3,8-10H2,1-2H3,(H,15,17)/p+1