[4-[2-[8-[4-(2,4-dichlorophenyl)carbonyloxyphenoxy]octylamino]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium

Systemtic Name: [4-[2-[8-[4-(2,4-dichlorophenyl)carbonyloxyphenoxy]octylamino]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium Openeye Name: [4-[2-[8-[4-(2,4-dichlorobenzoyl)oxyphenoxy]octylamino]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: [4-[2-[8-[4-[(2,4-dichlorophenyl)-oxomethoxy]phenoxy]octylamino]-2-oxoethyl]phenyl]-trimethylammonium IUPAC Name: [4-[2-[8-[4-(2,4-dichlorobenzoyl)oxyphenoxy]octylamino]-2-oxoethyl]phenyl]-trimethylazanium Traditional Name: [4-[2-[8-[4-(2,4-dichlorobenzoyl)oxyphenoxy]octylamino]-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C32H39Cl2N2O4+ MolecularWeight: 586.56906

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)NCCCCCCCCOC2=CC=C(C=C2)OC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)NCCCCCCCCOC2=CC=C(C=C2)OC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C32H38Cl2N2O4/c1-36(2,3)26-13-10-24(11-14-26)22-31(37)35-20-8-6-4-5-7-9-21-39-27-15-17-28(18-16-27)40-32(38)29-19-12-25(33)23-30(29)34/h10-19,23H,4-9,20-22H2,1-3H3/p+1