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

Systemtic Name: (4R,5S)-N-[(3-methoxyphenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine Openeye Name: (4R,5S)-N-[(3-methoxyphenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine CAS Name: (4R,5S)-N-[(3-methoxyphenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: (4R,5S)-N-[(3-methoxyphenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine Traditional Name: [(4R,5S)-4,5-diphenyl-2-imidazolin-2-yl]-m-anisyl-amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NC(C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=N[C@@H]([C@@H](N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-27-20-14-8-9-17(15-20)16-24-23-25-21(18-10-4-2-5-11-18)22(26-23)19-12-6-3-7-13-19/h2-15,21-22H,16H2,1H3,(H2,24,25,26)/t21-,22+