(4R)-4-phenyl-N,1-bis[(1S)-1-phenylethyl]-4,5-dihydroimidazol-2-amine

Systemtic Name: (4R)-4-phenyl-N,1-bis[(1S)-1-phenylethyl]-4,5-dihydroimidazol-2-amine Openeye Name: (4R)-4-phenyl-N,1-bis[(1S)-1-phenylethyl]-4,5-dihydroimidazol-2-amine CAS Name: (4R)-4-phenyl-N,1-bis[(1S)-1-phenylethyl]-4,5-dihydroimidazol-2-amine IUPAC Name: (4R)-4-phenyl-N,1-bis[(1S)-1-phenylethyl]-4,5-dihydroimidazol-2-amine Traditional Name: [(1S)-1-phenylethyl]-[(4R)-4-phenyl-1-[(1S)-1-phenylethyl]-2-imidazolin-2-yl]amine Formula: C25H27N3 MolecularWeight: 369.50198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(CN2C(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=N[C@@H](CN2[C@@H](C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3/c1-19(21-12-6-3-7-13-21)26-25-27-24(23-16-10-5-11-17-23)18-28(25)20(2)22-14-8-4-9-15-22/h3-17,19-20,24H,18H2,1-2H3,(H,26,27)/t19-,20-,24-/m0/s1