N-[[(4R,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[(4R,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[(4R,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[(4R,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]methyl]-1-phenylmethanamine IUPAC Name: N-[[(4R,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[(4R,5S)-4,5-diphenyl-2-imidazolin-2-yl]methyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=NC(C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=N[C@@H]([C@@H](N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3/c1-4-10-18(11-5-1)16-24-17-21-25-22(19-12-6-2-7-13-19)23(26-21)20-14-8-3-9-15-20/h1-15,22-24H,16-17H2,(H,25,26)/t22-,23+