[1-(4-methoxyphenyl)-1-oxidanylidene-dodecan-2-yl]-trimethyl-azanium

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-dodecan-2-yl]-trimethyl-azanium Openeye Name: 1-(4-methoxybenzoyl)undecyl-trimethyl-ammonium CAS Name: [1-(4-methoxyphenyl)-1-oxododecan-2-yl]-trimethylammonium IUPAC Name: [1-(4-methoxyphenyl)-1-oxododecan-2-yl]-trimethylazanium Traditional Name: trimethyl(1-p-anisoylundecyl)ammonium Formula: C22H38NO2+ MolecularWeight: 348.54262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38NO2/c1-6-7-8-9-10-11-12-13-14-21(23(2,3)4)22(24)19-15-17-20(25-5)18-16-19/h15-18,21H,6-14H2,1-5H3/q+1