2-[(2-chloranyl-6-methyl-phenyl)amino]-1,1-dimethyl-guanidine

Systemtic Name: 2-[(2-chloranyl-6-methyl-phenyl)amino]-1,1-dimethyl-guanidine Openeye Name: 2-(2-chloro-6-methyl-anilino)-1,1-dimethyl-guanidine CAS Name: 2-(2-chloro-6-methylanilino)-1,1-dimethylguanidine IUPAC Name: 2-(2-chloro-6-methylanilino)-1,1-dimethylguanidine Traditional Name: 2-(2-chloro-6-methyl-anilino)-1,1-dimethyl-guanidine Formula: C10H15ClN4 MolecularWeight: 226.7059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClN4/c1-7-5-4-6-8(11)9(7)13-14-10(12)15(2)3/h4-6,13H,1-3H3,(H2,12,14)