N-[(4-bromophenyl)methyl]-1-[3-[[(4-bromophenyl)methylamino]methyl]cyclohexyl]methanamine

Systemtic Name: N-[(4-bromophenyl)methyl]-1-[3-[[(4-bromophenyl)methylamino]methyl]cyclohexyl]methanamine Openeye Name: N-[(4-bromophenyl)methyl]-1-[3-[[(4-bromophenyl)methylamino]methyl]cyclohexyl]methanamine CAS Name: N-[(4-bromophenyl)methyl]-1-[3-[[(4-bromophenyl)methylamino]methyl]cyclohexyl]methanamine IUPAC Name: N-[(4-bromophenyl)methyl]-1-[3-[[(4-bromophenyl)methylamino]methyl]cyclohexyl]methanamine Traditional Name: (4-bromobenzyl)-[[3-[[(4-bromobenzyl)amino]methyl]cyclohexyl]methyl]amine Formula: C22H28Br2N2 MolecularWeight: 480.27912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)CNCC2=CC=C(C=C2)Br)CNCC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(CC(C1)CNCC2=CC=C(C=C2)Br)CNCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H28Br2N2/c23-21-8-4-17(5-9-21)13-25-15-19-2-1-3-20(12-19)16-26-14-18-6-10-22(24)11-7-18/h4-11,19-20,25-26H,1-3,12-16H2