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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=N[C@H]([C@@H](N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3/c1-17(18-11-5-2-6-12-18)24-23-25-21(19-13-7-3-8-14-19)22(26-23)20-15-9-4-10-16-20/h2-17,21-22H,1H3,(H2,24,25,26)/t17-,21-,22-/m0/s1