(2S)-N-[(2-bromophenyl)methyl]-1-[(2-iodanylphenyl)methoxy]-3-phenyl-propan-2-amine

Systemtic Name: (2S)-N-[(2-bromophenyl)methyl]-1-[(2-iodanylphenyl)methoxy]-3-phenyl-propan-2-amine Openeye Name: (2S)-N-[(2-bromophenyl)methyl]-1-[(2-iodophenyl)methoxy]-3-phenyl-propan-2-amine CAS Name: (2S)-N-[(2-bromophenyl)methyl]-1-[(2-iodophenyl)methoxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-N-[(2-bromophenyl)methyl]-1-[(2-iodophenyl)methoxy]-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-(2-iodobenzyl)oxy-ethyl]-(2-bromobenzyl)amine Formula: C23H23BrINO MolecularWeight: 536.24329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COCC2=CC=CC=C2I)NCC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](COCC2=CC=CC=C2I)NCC3=CC=CC=C3Br

InChI

InChI=1S/C23H23BrINO/c24-22-12-6-4-10-19(22)15-26-21(14-18-8-2-1-3-9-18)17-27-16-20-11-5-7-13-23(20)25/h1-13,21,26H,14-17H2/t21-/m0/s1