2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1,3-bis[(1S)-1-phenylethyl]guanidine

Systemtic Name: 2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1,3-bis[(1S)-1-phenylethyl]guanidine Openeye Name: 2-[(1R)-2-hydroxy-1-phenyl-ethyl]-1,3-bis[(1S)-1-phenylethyl]guanidine CAS Name: 2-[(1R)-2-hydroxy-1-phenylethyl]-1,3-bis[(1S)-1-phenylethyl]guanidine IUPAC Name: 2-[(1R)-2-hydroxy-1-phenylethyl]-1,3-bis[(1S)-1-phenylethyl]guanidine Traditional Name: 2-[(1R)-2-hydroxy-1-phenyl-ethyl]-1,3-bis[(1S)-1-phenylethyl]guanidine Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O/c1-19(21-12-6-3-7-13-21)26-25(27-20(2)22-14-8-4-9-15-22)28-24(18-29)23-16-10-5-11-17-23/h3-17,19-20,24,29H,18H2,1-2H3,(H2,26,27,28)/t19-,20-,24-/m0/s1