[1-(3,4-dimethoxyphenyl)-1-oxidanylidene-dodecan-2-yl]-trimethyl-azanium

Systemtic Name: [1-(3,4-dimethoxyphenyl)-1-oxidanylidene-dodecan-2-yl]-trimethyl-azanium Openeye Name: 1-(3,4-dimethoxybenzoyl)undecyl-trimethyl-ammonium CAS Name: [1-(3,4-dimethoxyphenyl)-1-oxododecan-2-yl]-trimethylammonium IUPAC Name: [1-(3,4-dimethoxyphenyl)-1-oxododecan-2-yl]-trimethylazanium Traditional Name: trimethyl(1-veratroylundecyl)ammonium Formula: C23H40NO3+ MolecularWeight: 378.5686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40NO3/c1-7-8-9-10-11-12-13-14-15-20(24(2,3)4)23(25)19-16-17-21(26-5)22(18-19)27-6/h16-18,20H,7-15H2,1-6H3/q+1