2-(4-bromophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanamine

Systemtic Name: 2-(4-bromophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanamine Openeye Name: 2-(4-bromophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanamine CAS Name: 2-(4-bromophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanamine IUPAC Name: 2-(4-bromophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanamine Traditional Name: [2-(4-bromophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethyl]amine Formula: C19H24BrN MolecularWeight: 346.30456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN/c1-11-12(2)14(4)19(15(5)13(11)3)18(21)10-16-6-8-17(20)9-7-16/h6-9,18H,10,21H2,1-5H3