(1S,2R)-1-(2-bromanylphenoxy)-N-[(2-bromophenyl)methyl]-N-methyl-1-phenyl-propan-2-amine

Systemtic Name: (1S,2R)-1-(2-bromanylphenoxy)-N-[(2-bromophenyl)methyl]-N-methyl-1-phenyl-propan-2-amine Openeye Name: (1S,2R)-1-(2-bromophenoxy)-N-[(2-bromophenyl)methyl]-N-methyl-1-phenyl-propan-2-amine CAS Name: (1S,2R)-1-(2-bromophenoxy)-N-[(2-bromophenyl)methyl]-N-methyl-1-phenyl-2-propanamine IUPAC Name: (1S,2R)-1-(2-bromophenoxy)-N-[(2-bromophenyl)methyl]-N-methyl-1-phenylpropan-2-amine Traditional Name: (2-bromobenzyl)-[(1R,2S)-2-(2-bromophenoxy)-1-methyl-2-phenyl-ethyl]-methyl-amine Formula: C23H23Br2NO MolecularWeight: 489.24282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC2=CC=CC=C2Br)N(C)CC3=CC=CC=C3Br

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)OC2=CC=CC=C2Br)N(C)CC3=CC=CC=C3Br

InChI

InChI=1S/C23H23Br2NO/c1-17(26(2)16-19-12-6-7-13-20(19)24)23(18-10-4-3-5-11-18)27-22-15-9-8-14-21(22)25/h3-15,17,23H,16H2,1-2H3/t17-,23-/m1/s1