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

Systemtic Name: 4-bromanyl-N'-methyl-N-(4-methylphenyl)benzenecarboximidamide Openeye Name: 4-bromo-N'-methyl-N-(p-tolyl)benzamidine CAS Name: 4-bromo-N'-methyl-N-(4-methylphenyl)benzenecarboximidamide IUPAC Name: 4-bromo-N'-methyl-N-(4-methylphenyl)benzenecarboximidamide Traditional Name: 4-bromo-N'-methyl-N-(p-tolyl)benzamidine Formula: C15H15BrN2 MolecularWeight: 303.197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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