(2R)-2-[[1,3-bis[(1S)-1-phenylethyl]imidazolidin-2-ylidene]amino]-3-phenyl-propan-1-ol

Systemtic Name: (2R)-2-[[1,3-bis[(1S)-1-phenylethyl]imidazolidin-2-ylidene]amino]-3-phenyl-propan-1-ol Openeye Name: (2R)-2-[[1,3-bis[(1S)-1-phenylethyl]imidazolidin-2-ylidene]amino]-3-phenyl-propan-1-ol CAS Name: (2R)-2-[[1,3-bis[(1S)-1-phenylethyl]-2-imidazolidinylidene]amino]-3-phenyl-1-propanol IUPAC Name: (2R)-2-[[1,3-bis[(1S)-1-phenylethyl]imidazolidin-2-ylidene]amino]-3-phenylpropan-1-ol Traditional Name: (2R)-2-[[1,3-bis[(1S)-1-phenylethyl]imidazolidin-2-ylidene]amino]-3-phenyl-propan-1-ol Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(C2=NC(CC3=CC=CC=C3)CO)C(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCN(C2=N[C@H](CC3=CC=CC=C3)CO)[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O/c1-22(25-14-8-4-9-15-25)30-18-19-31(23(2)26-16-10-5-11-17-26)28(30)29-27(21-32)20-24-12-6-3-7-13-24/h3-17,22-23,27,32H,18-21H2,1-2H3/t22-,23-,27+/m0/s1