N,1,3-tris[(1S)-1-phenylethyl]imidazolidin-2-imine

Systemtic Name: N,1,3-tris[(1S)-1-phenylethyl]imidazolidin-2-imine Openeye Name: N,1,3-tris[(1S)-1-phenylethyl]imidazolidin-2-imine CAS Name: N,1,3-tris[(1S)-1-phenylethyl]-2-imidazolidinimine IUPAC Name: N,1,3-tris[(1S)-1-phenylethyl]imidazolidin-2-imine Traditional Name: [1,3-bis[(1S)-1-phenylethyl]imidazolidin-2-ylidene]-[(1S)-1-phenylethyl]amine Formula: C27H31N3 MolecularWeight: 397.55514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2N(CCN2C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C2N(CCN2[C@@H](C)C3=CC=CC=C3)[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3/c1-21(24-13-7-4-8-14-24)28-27-29(22(2)25-15-9-5-10-16-25)19-20-30(27)23(3)26-17-11-6-12-18-26/h4-18,21-23H,19-20H2,1-3H3/t21-,22-,23-/m0/s1