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

Systemtic Name: 3-[bis(azanyl)methylidene]-1-(2-chloranyl-4-methyl-phenyl)-1-methyl-guanidine Openeye Name: 1-(2-chloro-4-methyl-phenyl)-3-(diaminomethylene)-1-methyl-guanidine CAS Name: 1-(2-chloro-4-methylphenyl)-3-(diaminomethylidene)-1-methylguanidine IUPAC Name: 1-(2-chloro-4-methylphenyl)-3-(diaminomethylidene)-1-methylguanidine Traditional Name: 1-(2-chloro-4-methyl-phenyl)-3-(diaminomethylene)-1-methyl-guanidine Formula: C10H14ClN5 MolecularWeight: 239.70466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN5/c1-6-3-4-8(7(11)5-6)16(2)10(14)15-9(12)13/h3-5H,1-2H3,(H5,12,13,14,15)