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

Systemtic Name: 2-(2-chloranyl-5-ethyl-phenyl)-1-(3-ethylphenyl)-1-methyl-guanidine Openeye Name: 2-(2-chloro-5-ethyl-phenyl)-1-(3-ethylphenyl)-1-methyl-guanidine CAS Name: 2-(2-chloro-5-ethylphenyl)-1-(3-ethylphenyl)-1-methylguanidine IUPAC Name: 2-(2-chloro-5-ethylphenyl)-1-(3-ethylphenyl)-1-methylguanidine Traditional Name: 2-(2-chloro-5-ethyl-phenyl)-1-(3-ethylphenyl)-1-methyl-guanidine Formula: C18H22ClN3 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C)C(=NC2=C(C=CC(=C2)CC)Cl)N

Isomeric SMILES

CCC1=CC(=CC=C1)N(C)C(=NC2=C(C=CC(=C2)CC)Cl)N

InChI

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