(4R,5S)-N-[(3-fluorophenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: (4R,5S)-N-[(3-fluorophenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine Openeye Name: (4R,5S)-N-[(3-fluorophenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine CAS Name: (4R,5S)-N-[(3-fluorophenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: (4R,5S)-N-[(3-fluorophenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine Traditional Name: [(4R,5S)-4,5-diphenyl-2-imidazolin-2-yl]-(3-fluorobenzyl)amine Formula: C22H20FN3 MolecularWeight: 345.412703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N=C(N2)NCC3=CC(=CC=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N=C(N2)NCC3=CC(=CC=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H20FN3/c23-19-13-7-8-16(14-19)15-24-22-25-20(17-9-3-1-4-10-17)21(26-22)18-11-5-2-6-12-18/h1-14,20-21H,15H2,(H2,24,25,26)/t20-,21+