1-(4-chloranyl-3-methyl-phenyl)-2-(3-methyl-2H-imidazol-1-yl)ethanimine

Systemtic Name: 1-(4-chloranyl-3-methyl-phenyl)-2-(3-methyl-2H-imidazol-1-yl)ethanimine Openeye Name: 1-(4-chloro-3-methyl-phenyl)-2-(3-methyl-2H-imidazol-1-yl)ethanimine CAS Name: 1-(4-chloro-3-methylphenyl)-2-(3-methyl-2H-imidazol-1-yl)ethanimine IUPAC Name: 1-(4-chloro-3-methylphenyl)-2-(3-methyl-2H-imidazol-1-yl)ethanimine Traditional Name: [1-(4-chloro-3-methyl-phenyl)-2-(3-methyl-4-imidazolin-1-yl)ethylidene]amine Formula: C13H16ClN3 MolecularWeight: 249.73924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=N)CN2CN(C=C2)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=N)CN2CN(C=C2)C)Cl

InChI

InChI=1S/C13H16ClN3/c1-10-7-11(3-4-12(10)14)13(15)8-17-6-5-16(2)9-17/h3-7,15H,8-9H2,1-2H3