3-[bis(azanyl)methylidene]-1-(4-bromanyl-2-methyl-phenyl)-1-methyl-guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1-(4-bromanyl-2-methyl-phenyl)-1-methyl-guanidine Openeye Name: 1-(4-bromo-2-methyl-phenyl)-3-(diaminomethylene)-1-methyl-guanidine CAS Name: 1-(4-bromo-2-methylphenyl)-3-(diaminomethylidene)-1-methylguanidine IUPAC Name: 1-(4-bromo-2-methylphenyl)-3-(diaminomethylidene)-1-methylguanidine Traditional Name: 1-(4-bromo-2-methyl-phenyl)-3-(diaminomethylene)-1-methyl-guanidine Formula: C10H14BrN5 MolecularWeight: 284.15566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14BrN5/c1-6-5-7(11)3-4-8(6)16(2)10(14)15-9(12)13/h3-5H,1-2H3,(H5,12,13,14,15)