N1-(3-chloranyl-2-methyl-phenyl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-(3-chloranyl-2-methyl-phenyl)-2-methyl-benzene-1,4-diamine Openeye Name: N1-(3-chloro-2-methyl-phenyl)-2-methyl-benzene-1,4-diamine CAS Name: N1-(3-chloro-2-methylphenyl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-(3-chloro-2-methylphenyl)-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-(3-chloro-2-methyl-phenyl)amine Formula: C14H15ClN2 MolecularWeight: 246.7353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C14H15ClN2/c1-9-8-11(16)6-7-13(9)17-14-5-3-4-12(15)10(14)2/h3-8,17H,16H2,1-2H3