3-[bis(azanyl)methylidene]-1-(2,6-diethylphenyl)-1-methyl-guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1-(2,6-diethylphenyl)-1-methyl-guanidine Openeye Name: 3-(diaminomethylene)-1-(2,6-diethylphenyl)-1-methyl-guanidine CAS Name: 3-(diaminomethylidene)-1-(2,6-diethylphenyl)-1-methylguanidine IUPAC Name: 3-(diaminomethylidene)-1-(2,6-diethylphenyl)-1-methylguanidine Traditional Name: 3-(diaminomethylene)-1-(2,6-diethylphenyl)-1-methyl-guanidine Formula: C13H21N5 MolecularWeight: 247.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C)C(=N)N=C(N)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C)C(=N)N=C(N)N

InChI

InChI=1S/C13H21N5/c1-4-9-7-6-8-10(5-2)11(9)18(3)13(16)17-12(14)15/h6-8H,4-5H2,1-3H3,(H5,14,15,16,17)