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

Systemtic Name: 3-[bis(azanyl)methylidene]-1-(4-bromanyl-2-methyl-phenyl)-1-propyl-guanidine Openeye Name: 1-(4-bromo-2-methyl-phenyl)-3-(diaminomethylene)-1-propyl-guanidine CAS Name: 1-(4-bromo-2-methylphenyl)-3-(diaminomethylidene)-1-propylguanidine IUPAC Name: 1-(4-bromo-2-methylphenyl)-3-(diaminomethylidene)-1-propylguanidine Traditional Name: 1-(4-bromo-2-methyl-phenyl)-3-(diaminomethylene)-1-propyl-guanidine Formula: C12H18BrN5 MolecularWeight: 312.20882

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=C(C=C1)Br)C)C(=N)N=C(N)N

Isomeric SMILES

CCCN(C1=C(C=C(C=C1)Br)C)C(=N)N=C(N)N

InChI

InChI=1S/C12H18BrN5/c1-3-6-18(12(16)17-11(14)15)10-5-4-9(13)7-8(10)2/h4-5,7H,3,6H2,1-2H3,(H5,14,15,16,17)