(4S,5S)-1-methyl-4,5-diphenyl-N-[(1S)-1-phenylethyl]-4,5-dihydroimidazol-2-amine

Systemtic Name: (4S,5S)-1-methyl-4,5-diphenyl-N-[(1S)-1-phenylethyl]-4,5-dihydroimidazol-2-amine Openeye Name: (4S,5S)-1-methyl-4,5-diphenyl-N-[(1S)-1-phenylethyl]-4,5-dihydroimidazol-2-amine CAS Name: (4S,5S)-1-methyl-4,5-diphenyl-N-[(1S)-1-phenylethyl]-4,5-dihydroimidazol-2-amine IUPAC Name: (4S,5S)-1-methyl-4,5-diphenyl-N-[(1S)-1-phenylethyl]-4,5-dihydroimidazol-2-amine Traditional Name: [(4S,5S)-1-methyl-4,5-diphenyl-2-imidazolin-2-yl]-[(1S)-1-phenylethyl]amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(C(N2C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=N[C@H]([C@@H](N2C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3/c1-18(19-12-6-3-7-13-19)25-24-26-22(20-14-8-4-9-15-20)23(27(24)2)21-16-10-5-11-17-21/h3-18,22-23H,1-2H3,(H,25,26)/t18-,22-,23-/m0/s1