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

Systemtic Name: 1-(2-chlorophenyl)-N-methyl-1-(2,3,4,5,6-pentamethylphenyl)methanamine Openeye Name: 1-(2-chlorophenyl)-N-methyl-1-(2,3,4,5,6-pentamethylphenyl)methanamine CAS Name: 1-(2-chlorophenyl)-N-methyl-1-(2,3,4,5,6-pentamethylphenyl)methanamine IUPAC Name: 1-(2-chlorophenyl)-N-methyl-1-(2,3,4,5,6-pentamethylphenyl)methanamine Traditional Name: [(2-chlorophenyl)-(2,3,4,5,6-pentamethylphenyl)methyl]-methyl-amine Formula: C19H24ClN MolecularWeight: 301.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(C2=CC=CC=C2Cl)NC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(C2=CC=CC=C2Cl)NC)C)C

InChI

InChI=1S/C19H24ClN/c1-11-12(2)14(4)18(15(5)13(11)3)19(21-6)16-9-7-8-10-17(16)20/h7-10,19,21H,1-6H3