1-(4-chlorophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine Openeye Name: 1-(4-chlorophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine CAS Name: 1-(4-chlorophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine IUPAC Name: 1-(4-chlorophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine Traditional Name: [(4-chlorophenyl)-(2,3,5,6-tetramethylphenyl)methyl]-methyl-amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN/c1-11-10-12(2)14(4)17(13(11)3)18(20-5)15-6-8-16(19)9-7-15/h6-10,18,20H,1-5H3