4-bromanyl-N'-methyl-N-(4-methylphenyl)benzenecarboximidamide; methylbenzene

Systemtic Name: 4-bromanyl-N'-methyl-N-(4-methylphenyl)benzenecarboximidamide; methylbenzene Openeye Name: 4-bromo-N'-methyl-N-(p-tolyl)benzamidine; toluene CAS Name: 4-bromo-N'-methyl-N-(4-methylphenyl)benzenecarboximidamide; toluene IUPAC Name: 4-bromo-N'-methyl-N-(4-methylphenyl)benzenecarboximidamide; toluene Traditional Name: 4-bromo-N'-methyl-N-(p-tolyl)benzamidine; toluene Formula: C22H23BrN2 MolecularWeight: 395.33542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.CC1=CC=C(C=C1)NC(=NC)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC=C1.CC1=CC=C(C=C1)NC(=NC)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2.C7H8/c1-11-3-9-14(10-4-11)18-15(17-2)12-5-7-13(16)8-6-12;1-7-5-3-2-4-6-7/h3-10H,1-2H3,(H,17,18);2-6H,1H3