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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNCC2=CC=C(C=C2)Br)CNCC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(CCC1CNCC2=CC=C(C=C2)Br)CNCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H28Br2N2/c23-21-9-5-19(6-10-21)15-25-13-17-1-2-18(4-3-17)14-26-16-20-7-11-22(24)12-8-20/h5-12,17-18,25-26H,1-4,13-16H2