[1-[8-[4-(2-chlorophenyl)carbonyloxyphenoxy]octylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-trimethyl-azanium

Systemtic Name: [1-[8-[4-(2-chlorophenyl)carbonyloxyphenoxy]octylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-trimethyl-azanium Openeye Name: [1-benzyl-2-[8-[4-(2-chlorobenzoyl)oxyphenoxy]octylamino]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [1-[8-[4-[(2-chlorophenyl)-oxomethoxy]phenoxy]octylamino]-1-oxo-3-phenylpropan-2-yl]-trimethylammonium IUPAC Name: [1-[8-[4-(2-chlorobenzoyl)oxyphenoxy]octylamino]-1-oxo-3-phenylpropan-2-yl]-trimethylazanium Traditional Name: [1-benzyl-2-[8-[4-(2-chlorobenzoyl)oxyphenoxy]octylamino]-2-keto-ethyl]-trimethyl-ammonium Formula: C33H42ClN2O4+ MolecularWeight: 566.15058

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(CC1=CC=CC=C1)C(=O)NCCCCCCCCOC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[N+](C)(C)C(CC1=CC=CC=C1)C(=O)NCCCCCCCCOC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C33H41ClN2O4/c1-36(2,3)31(25-26-15-9-8-10-16-26)32(37)35-23-13-6-4-5-7-14-24-39-27-19-21-28(22-20-27)40-33(38)29-17-11-12-18-30(29)34/h8-12,15-22,31H,4-7,13-14,23-25H2,1-3H3/p+1