(1S,2S)-2-(2-bromanylphenoxy)-N-[(2-bromophenyl)methyl]-N-methyl-cyclohexan-1-amine

Systemtic Name: (1S,2S)-2-(2-bromanylphenoxy)-N-[(2-bromophenyl)methyl]-N-methyl-cyclohexan-1-amine Openeye Name: (1S,2S)-2-(2-bromophenoxy)-N-[(2-bromophenyl)methyl]-N-methyl-cyclohexanamine CAS Name: (1S,2S)-2-(2-bromophenoxy)-N-[(2-bromophenyl)methyl]-N-methyl-1-cyclohexanamine IUPAC Name: (1S,2S)-2-(2-bromophenoxy)-N-[(2-bromophenyl)methyl]-N-methylcyclohexan-1-amine Traditional Name: (2-bromobenzyl)-[(1S,2S)-2-(2-bromophenoxy)cyclohexyl]-methyl-amine Formula: C20H23Br2NO MolecularWeight: 453.21072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C2CCCCC2OC3=CC=CC=C3Br

Isomeric SMILES

CN(CC1=CC=CC=C1Br)[C@H]2CCCC[C@@H]2OC3=CC=CC=C3Br

InChI

InChI=1S/C20H23Br2NO/c1-23(14-15-8-2-3-9-16(15)21)18-11-5-7-13-20(18)24-19-12-6-4-10-17(19)22/h2-4,6,8-10,12,18,20H,5,7,11,13-14H2,1H3/t18-,20-/m0/s1