triethyl-[[5-(4-methoxyphenyl)carbonyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl]methyl]azanium

Systemtic Name: triethyl-[[5-(4-methoxyphenyl)carbonyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl]methyl]azanium Openeye Name: triethyl-[[5-(4-methoxybenzoyl)-2-oxo-1,3-dihydroimidazol-4-yl]methyl]ammonium CAS Name: triethyl-[[5-[(4-methoxyphenyl)-oxomethyl]-2-oxo-1,3-dihydroimidazol-4-yl]methyl]ammonium IUPAC Name: triethyl-[[5-(4-methoxybenzoyl)-2-oxo-1,3-dihydroimidazol-4-yl]methyl]azanium Traditional Name: triethyl-[(2-keto-5-p-anisoyl-4-imidazolin-4-yl)methyl]ammonium Formula: C18H26N3O3+ MolecularWeight: 332.41734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC[N+](CC)(CC)CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O3/c1-5-21(6-2,7-3)12-15-16(20-18(23)19-15)17(22)13-8-10-14(24-4)11-9-13/h8-11H,5-7,12H2,1-4H3,(H-,19,20,22,23)/p+1