1-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2,3-bis[(1S)-1-phenylethyl]guanidine

Systemtic Name: 1-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2,3-bis[(1S)-1-phenylethyl]guanidine Openeye Name: 1-[(1S)-1-benzyl-2-hydroxy-ethyl]-2,3-bis[(1S)-1-phenylethyl]guanidine CAS Name: 1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2,3-bis[(1S)-1-phenylethyl]guanidine IUPAC Name: 1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2,3-bis[(1S)-1-phenylethyl]guanidine Traditional Name: 1-[(1S)-1-benzyl-2-hydroxy-ethyl]-2,3-bis[(1S)-1-phenylethyl]guanidine Formula: C26H31N3O MolecularWeight: 401.54384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O/c1-20(23-14-8-4-9-15-23)27-26(28-21(2)24-16-10-5-11-17-24)29-25(19-30)18-22-12-6-3-7-13-22/h3-17,20-21,25,30H,18-19H2,1-2H3,(H2,27,28,29)/t20-,21-,25-/m0/s1