2-(4-chlorophenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(CC2=CC=C(C=C2)Cl)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(CC2=CC=C(C=C2)Cl)N)C)C

InChI

InChI=1S/C18H22ClN/c1-11-9-12(2)14(4)18(13(11)3)17(20)10-15-5-7-16(19)8-6-15/h5-9,17H,10,20H2,1-4H3