(3,4-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine

Systemtic Name: (3,4-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine Openeye Name: (3,4-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine CAS Name: (3,4-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine IUPAC Name: (3,4-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine Traditional Name: [(3,4-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methyl]amine Formula: C17H19Cl2N MolecularWeight: 308.24546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(C2=CC(=C(C=C2)Cl)Cl)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(C2=CC(=C(C=C2)Cl)Cl)N)C)C

InChI

InChI=1S/C17H19Cl2N/c1-9-7-10(2)12(4)16(11(9)3)17(20)13-5-6-14(18)15(19)8-13/h5-8,17H,20H2,1-4H3