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

Systemtic Name: 1-(2-chloranyl-5-methyl-phenyl)-2-(3-ethylphenyl)-1-methyl-guanidine Openeye Name: 1-(2-chloro-5-methyl-phenyl)-2-(3-ethylphenyl)-1-methyl-guanidine CAS Name: 1-(2-chloro-5-methylphenyl)-2-(3-ethylphenyl)-1-methylguanidine IUPAC Name: 1-(2-chloro-5-methylphenyl)-2-(3-ethylphenyl)-1-methylguanidine Traditional Name: 1-(2-chloro-5-methyl-phenyl)-2-(3-ethylphenyl)-1-methyl-guanidine Formula: C17H20ClN3 MolecularWeight: 301.8138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3/c1-4-13-6-5-7-14(11-13)20-17(19)21(3)16-10-12(2)8-9-15(16)18/h5-11H,4H2,1-3H3,(H2,19,20)