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

Systemtic Name: N-[(3-bromophenyl)methyl]-1-[3-[[(3-bromophenyl)methylamino]methyl]cyclohexyl]methanamine Openeye Name: N-[(3-bromophenyl)methyl]-1-[3-[[(3-bromophenyl)methylamino]methyl]cyclohexyl]methanamine CAS Name: N-[(3-bromophenyl)methyl]-1-[3-[[(3-bromophenyl)methylamino]methyl]cyclohexyl]methanamine IUPAC Name: N-[(3-bromophenyl)methyl]-1-[3-[[(3-bromophenyl)methylamino]methyl]cyclohexyl]methanamine Traditional Name: (3-bromobenzyl)-[[3-[[(3-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(=CC=C2)Br)CNCC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H28Br2N2/c23-21-8-2-6-19(11-21)15-25-13-17-4-1-5-18(10-17)14-26-16-20-7-3-9-22(24)12-20/h2-3,6-9,11-12,17-18,25-26H,1,4-5,10,13-16H2