2-bromanyl-1-(4-methylphenyl)guanidine

Systemtic Name: 2-bromanyl-1-(4-methylphenyl)guanidine Openeye Name: 2-bromo-1-(p-tolyl)guanidine CAS Name: 2-bromo-1-(4-methylphenyl)guanidine IUPAC Name: 2-bromo-1-(4-methylphenyl)guanidine Traditional Name: 2-bromo-1-(p-tolyl)guanidine Formula: C8H10BrN3 MolecularWeight: 228.0891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NBr)N

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=N/Br)/N

InChI

InChI=1S/C8H10BrN3/c1-6-2-4-7(5-3-6)11-8(10)12-9/h2-5H,1H3,(H3,10,11,12)