(5-chloranyl-2-phenyl-1H-imidazol-4-yl)methylidene-[(4-methylphenyl)methyl]azanium

Systemtic Name: (5-chloranyl-2-phenyl-1H-imidazol-4-yl)methylidene-[(4-methylphenyl)methyl]azanium Openeye Name: (5-chloro-2-phenyl-1H-imidazol-4-yl)methylene-(p-tolylmethyl)ammonium CAS Name: (5-chloro-2-phenyl-1H-imidazol-4-yl)methylidene-[(4-methylphenyl)methyl]ammonium IUPAC Name: (5-chloro-2-phenyl-1H-imidazol-4-yl)methylidene-[(4-methylphenyl)methyl]azanium Traditional Name: (5-chloro-2-phenyl-1H-imidazol-4-yl)methylene-(4-methylbenzyl)ammonium Formula: C18H17ClN3+ MolecularWeight: 310.80068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]=CC2=C(NC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]=CC2=C(NC(=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3/c1-13-7-9-14(10-8-13)11-20-12-16-17(19)22-18(21-16)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,21,22)/p+1