3-[4-(4-chloranylphenoxy)butanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[4-(4-chloranylphenoxy)butanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[4-(4-chlorophenoxy)butanoylamino]propyl-dimethyl-ammonium CAS Name: 3-[[4-(4-chlorophenoxy)-1-oxobutyl]amino]propyl-dimethylammonium IUPAC Name: 3-[4-(4-chlorophenoxy)butanoylamino]propyl-dimethylazanium Traditional Name: 3-[4-(4-chlorophenoxy)butanoylamino]propyl-dimethyl-ammonium Formula: C15H24ClN2O2+ MolecularWeight: 299.81626

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)CCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

C[NH+](C)CCCNC(=O)CCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H23ClN2O2/c1-18(2)11-4-10-17-15(19)5-3-12-20-14-8-6-13(16)7-9-14/h6-9H,3-5,10-12H2,1-2H3,(H,17,19)/p+1