1-(2-chloranyl-5-ethyl-phenyl)-2-(3-ethylphenyl)-1-methyl-guanidine chloride

Systemtic Name: 1-(2-chloranyl-5-ethyl-phenyl)-2-(3-ethylphenyl)-1-methyl-guanidine chloride Openeye Name: 1-(2-chloro-5-ethyl-phenyl)-2-(3-ethylphenyl)-1-methyl-guanidine chloride CAS Name: 1-(2-chloro-5-ethylphenyl)-2-(3-ethylphenyl)-1-methylguanidine chloride IUPAC Name: 1-(2-chloro-5-ethylphenyl)-2-(3-ethylphenyl)-1-methylguanidine chloride Traditional Name: 1-(2-chloro-5-ethyl-phenyl)-2-(3-ethylphenyl)-1-methyl-guanidine chloride Formula: C18H22Cl2N3- MolecularWeight: 351.29338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=C(N)N(C)C2=C(C=CC(=C2)CC)Cl.[Cl-]

Isomeric SMILES

CCC1=CC(=CC=C1)N=C(N)N(C)C2=C(C=CC(=C2)CC)Cl.[Cl-]

InChI

InChI=1S/C18H22ClN3.ClH/c1-4-13-7-6-8-15(11-13)21-18(20)22(3)17-12-14(5-2)9-10-16(17)19;/h6-12H,4-5H2,1-3H3,(H2,20,21);1H/p-1