1-(2-bromanyl-6-methyl-phenyl)-1-methyl-guanidine

Systemtic Name: 1-(2-bromanyl-6-methyl-phenyl)-1-methyl-guanidine Openeye Name: 1-(2-bromo-6-methyl-phenyl)-1-methyl-guanidine CAS Name: 1-(2-bromo-6-methylphenyl)-1-methylguanidine IUPAC Name: 1-(2-bromo-6-methylphenyl)-1-methylguanidine Traditional Name: 1-(2-bromo-6-methyl-phenyl)-1-methyl-guanidine Formula: C9H12BrN3 MolecularWeight: 242.11568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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