bis(2-cyclohexylcarbonyloxyethyl)-methyl-(phenylmethyl)azanium

Systemtic Name: bis(2-cyclohexylcarbonyloxyethyl)-methyl-(phenylmethyl)azanium Openeye Name: benzyl-bis[2-(cyclohexanecarbonyloxy)ethyl]-methyl-ammonium CAS Name: bis[2-[cyclohexyl(oxo)methoxy]ethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-bis[2-(cyclohexanecarbonyloxy)ethyl]-methylazanium Traditional Name: benzyl-bis[2-(cyclohexanecarbonyloxy)ethyl]-methyl-ammonium Formula: C26H40NO4+ MolecularWeight: 430.6001

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCOC(=O)C1CCCCC1)(CCOC(=O)C2CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

C[N+](CCOC(=O)C1CCCCC1)(CCOC(=O)C2CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C26H40NO4/c1-27(21-22-11-5-2-6-12-22,17-19-30-25(28)23-13-7-3-8-14-23)18-20-31-26(29)24-15-9-4-10-16-24/h2,5-6,11-12,23-24H,3-4,7-10,13-21H2,1H3/q+1