(4R,5S)-N-[(2-bromophenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: (4R,5S)-N-[(2-bromophenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine Openeye Name: (4R,5S)-N-[(2-bromophenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine CAS Name: (4R,5S)-N-[(2-bromophenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: (4R,5S)-N-[(2-bromophenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine Traditional Name: (2-bromobenzyl)-[(4R,5S)-4,5-diphenyl-2-imidazolin-2-yl]amine Formula: C22H20BrN3 MolecularWeight: 406.3183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N=C(N2)NCC3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N=C(N2)NCC3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C22H20BrN3/c23-19-14-8-7-13-18(19)15-24-22-25-20(16-9-3-1-4-10-16)21(26-22)17-11-5-2-6-12-17/h1-14,20-21H,15H2,(H2,24,25,26)/t20-,21+