[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl]-(11-ethoxy-11-oxidanylidene-undecyl)-diethyl-azanium

Systemtic Name: [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl]-(11-ethoxy-11-oxidanylidene-undecyl)-diethyl-azanium Openeye Name: [2-(4-acetamidophenyl)-2-oxo-ethyl]-(11-ethoxy-11-oxo-undecyl)-diethyl-ammonium CAS Name: [2-(4-acetamidophenyl)-2-oxoethyl]-(11-ethoxy-11-oxoundecyl)-diethylammonium IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl]-(11-ethoxy-11-oxoundecyl)-diethylazanium Traditional Name: [2-(4-acetamidophenyl)-2-keto-ethyl]-(11-ethoxy-11-keto-undecyl)-diethyl-ammonium Formula: C27H45N2O4+ MolecularWeight: 461.6572

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCCCCCCCCCC(=O)OCC)CC(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC[N+](CC)(CCCCCCCCCCC(=O)OCC)CC(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C27H44N2O4/c1-5-29(6-2,22-26(31)24-17-19-25(20-18-24)28-23(4)30)21-15-13-11-9-8-10-12-14-16-27(32)33-7-3/h17-20H,5-16,21-22H2,1-4H3/p+1