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

Systemtic Name: (4-chlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine Openeye Name: (4-chlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine CAS Name: (4-chlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine IUPAC Name: (4-chlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine Traditional Name: [(4-chlorophenyl)-(2,3,5,6-tetramethylphenyl)methyl]amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN/c1-10-9-11(2)13(4)16(12(10)3)17(19)14-5-7-15(18)8-6-14/h5-9,17H,19H2,1-4H3