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

Systemtic Name: 3-[bis(azanyl)methylidene]-1-(2-chloranyl-4-ethyl-phenyl)-1-methyl-guanidine Openeye Name: 1-(2-chloro-4-ethyl-phenyl)-3-(diaminomethylene)-1-methyl-guanidine CAS Name: 1-(2-chloro-4-ethylphenyl)-3-(diaminomethylidene)-1-methylguanidine IUPAC Name: 1-(2-chloro-4-ethylphenyl)-3-(diaminomethylidene)-1-methylguanidine Traditional Name: 1-(2-chloro-4-ethyl-phenyl)-3-(diaminomethylene)-1-methyl-guanidine Formula: C11H16ClN5 MolecularWeight: 253.73124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN5/c1-3-7-4-5-9(8(12)6-7)17(2)11(15)16-10(13)14/h4-6H,3H2,1-2H3,(H5,13,14,15,16)