1-[2-azanyl-2,3-dimethyl-3-phenyl-4-(4-tetradecoxyphenyl)imidazol-3-ium-1-yl]ethanone

Systemtic Name: 1-[2-azanyl-2,3-dimethyl-3-phenyl-4-(4-tetradecoxyphenyl)imidazol-3-ium-1-yl]ethanone Openeye Name: 1-[2-amino-2,3-dimethyl-3-phenyl-4-(4-tetradecoxyphenyl)imidazol-3-ium-1-yl]ethanone CAS Name: 1-[2-amino-2,3-dimethyl-3-phenyl-4-(4-tetradecoxyphenyl)-1-imidazol-3-iumyl]ethanone IUPAC Name: 1-[2-amino-2,3-dimethyl-3-phenyl-4-(4-tetradecoxyphenyl)imidazol-3-ium-1-yl]ethanone Traditional Name: 1-[2-amino-2,3-dimethyl-4-(4-myristyloxyphenyl)-3-phenyl-4-imidazolin-3-ium-1-yl]ethanone Formula: C33H50N3O2+ MolecularWeight: 520.769

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CN(C([N+]2(C)C3=CC=CC=C3)(C)N)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CN(C([N+]2(C)C3=CC=CC=C3)(C)N)C(=O)C

InChI

InChI=1S/C33H50N3O2/c1-5-6-7-8-9-10-11-12-13-14-15-19-26-38-31-24-22-29(23-25-31)32-27-35(28(2)37)33(3,34)36(32,4)30-20-17-16-18-21-30/h16-18,20-25,27H,5-15,19,26,34H2,1-4H3/q+1