(4R,5S)-4,5-bis(3-methylphenyl)-N-(phenylmethyl)-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: (4R,5S)-4,5-bis(3-methylphenyl)-N-(phenylmethyl)-4,5-dihydro-1H-imidazol-2-amine Openeye Name: (4R,5S)-N-benzyl-4,5-bis(m-tolyl)-4,5-dihydro-1H-imidazol-2-amine CAS Name: (4R,5S)-4,5-bis(3-methylphenyl)-N-(phenylmethyl)-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: (4R,5S)-N-benzyl-4,5-bis(3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine Traditional Name: benzyl-[(4R,5S)-4,5-bis(m-tolyl)-2-imidazolin-2-yl]amine Formula: C24H25N3 MolecularWeight: 355.4754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(N=C(N2)NCC3=CC=CC=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)[C@H]2[C@H](N=C(N2)NCC3=CC=CC=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H25N3/c1-17-8-6-12-20(14-17)22-23(21-13-7-9-18(2)15-21)27-24(26-22)25-16-19-10-4-3-5-11-19/h3-15,22-23H,16H2,1-2H3,(H2,25,26,27)/t22-,23+