1-(5-bromanyl-2-methyl-phenyl)-2-methyl-guanidine

Systemtic Name: 1-(5-bromanyl-2-methyl-phenyl)-2-methyl-guanidine Openeye Name: 1-(5-bromo-2-methyl-phenyl)-2-methyl-guanidine CAS Name: 1-(5-bromo-2-methylphenyl)-2-methylguanidine IUPAC Name: 1-(5-bromo-2-methylphenyl)-2-methylguanidine Traditional Name: 1-(5-bromo-2-methyl-phenyl)-2-methyl-guanidine Formula: C9H12BrN3 MolecularWeight: 242.11568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=NC)N

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=NC)N

InChI

InChI=1S/C9H12BrN3/c1-6-3-4-7(10)5-8(6)13-9(11)12-2/h3-5H,1-2H3,(H3,11,12,13)