(4-imidazol-1-ylphenyl)methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium

Systemtic Name: (4-imidazol-1-ylphenyl)methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium Openeye Name: (4-imidazol-1-ylphenyl)methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium CAS Name: [4-(1-imidazolyl)phenyl]methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium IUPAC Name: (4-imidazol-1-ylphenyl)methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium Traditional Name: (4-imidazol-1-ylbenzyl)-(2-keto-2-mesidino-ethyl)ammonium Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[NH2+]CC2=CC=C(C=C2)N3C=CN=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[NH2+]CC2=CC=C(C=C2)N3C=CN=C3)C

InChI

InChI=1S/C21H24N4O/c1-15-10-16(2)21(17(3)11-15)24-20(26)13-23-12-18-4-6-19(7-5-18)25-9-8-22-14-25/h4-11,14,23H,12-13H2,1-3H3,(H,24,26)/p+1