N-[(1R)-1-naphthalen-1-ylethyl]-1,3-bis[(1S)-1-phenylethyl]imidazolidin-2-imine

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-1,3-bis[(1S)-1-phenylethyl]imidazolidin-2-imine Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-1,3-bis[(1S)-1-phenylethyl]imidazolidin-2-imine CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-1,3-bis[(1S)-1-phenylethyl]-2-imidazolidinimine IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-1,3-bis[(1S)-1-phenylethyl]imidazolidin-2-imine Traditional Name: [1,3-bis[(1S)-1-phenylethyl]imidazolidin-2-ylidene]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C31H33N3 MolecularWeight: 447.61382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(C2=NC(C)C3=CC=CC4=CC=CC=C43)C(C)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCN(C2=N[C@H](C)C3=CC=CC4=CC=CC=C43)[C@@H](C)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3/c1-23(29-20-12-18-28-17-10-11-19-30(28)29)32-31-33(24(2)26-13-6-4-7-14-26)21-22-34(31)25(3)27-15-8-5-9-16-27/h4-20,23-25H,21-22H2,1-3H3/t23-,24+,25+/m1/s1