(1R,2R)-2-[(2-bromophenyl)methoxy]-N-[(2-bromophenyl)methyl]-N-methyl-cyclohexan-1-amine

Systemtic Name: (1R,2R)-2-[(2-bromophenyl)methoxy]-N-[(2-bromophenyl)methyl]-N-methyl-cyclohexan-1-amine Openeye Name: (1R,2R)-2-[(2-bromophenyl)methoxy]-N-[(2-bromophenyl)methyl]-N-methyl-cyclohexanamine CAS Name: (1R,2R)-2-[(2-bromophenyl)methoxy]-N-[(2-bromophenyl)methyl]-N-methyl-1-cyclohexanamine IUPAC Name: (1R,2R)-2-[(2-bromophenyl)methoxy]-N-[(2-bromophenyl)methyl]-N-methylcyclohexan-1-amine Traditional Name: (2-bromobenzyl)-[(1R,2R)-2-(2-bromobenzyl)oxycyclohexyl]-methyl-amine Formula: C21H25Br2NO MolecularWeight: 467.2373

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C2CCCCC2OCC3=CC=CC=C3Br

Isomeric SMILES

CN(CC1=CC=CC=C1Br)[C@@H]2CCCC[C@H]2OCC3=CC=CC=C3Br

InChI

InChI=1S/C21H25Br2NO/c1-24(14-16-8-2-4-10-18(16)22)20-12-6-7-13-21(20)25-15-17-9-3-5-11-19(17)23/h2-5,8-11,20-21H,6-7,12-15H2,1H3/t20-,21-/m1/s1