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(2S)-2-[[(4S,5S)-1-methyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]amino]-3-phenyl-propan-1-ol

(2S)-2-[[(4S,5S)-1-methyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]amino]-3-phenyl-propan-1-ol

Systemtic Name:(2S)-2-[[(4S,5S)-1-methyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]amino]-3-phenyl-propan-1-ol
Openeye Name:(2S)-2-[[(4S,5S)-1-methyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]amino]-3-phenyl-propan-1-ol
CAS Name:(2S)-2-[[(4S,5S)-1-methyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]amino]-3-phenyl-1-propanol
IUPAC Name:(2S)-2-[[(4S,5S)-1-methyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]amino]-3-phenylpropan-1-ol
Traditional Name:(2S)-2-[[(4S,5S)-1-methyl-4,5-diphenyl-2-imidazolin-2-yl]amino]-3-phenyl-propan-1-ol
Formula: C25H27N3O
MolecularWeight: 385.50138
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(N=C1NC(CC2=CC=CC=C2)CO)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN1[C@H]([C@@H](N=C1N[C@@H](CC2=CC=CC=C2)CO)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H27N3O/c1-28-24(21-15-9-4-10-16-21)23(20-13-7-3-8-14-20)27-25(28)26-22(18-29)17-19-11-5-2-6-12-19/h2-16,22-24,29H,17-18H2,1H3,(H,26,27)/t22-,23-,24-/m0/s1


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