(1S)-1,2,2-triphenyl-2-[(phenylmethyl)amino]ethanol

Systemtic Name: (1S)-1,2,2-triphenyl-2-[(phenylmethyl)amino]ethanol Openeye Name: (1S)-2-(benzylamino)-1,2,2-triphenyl-ethanol CAS Name: (1S)-1,2,2-triphenyl-2-[(phenylmethyl)amino]ethanol IUPAC Name: (1S)-2-(benzylamino)-1,2,2-triphenylethanol Traditional Name: (1S)-2-(benzylamino)-1,2,2-triphenyl-ethanol Formula: C27H25NO MolecularWeight: 379.4935

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C27H25NO/c29-26(23-15-7-2-8-16-23)27(24-17-9-3-10-18-24,25-19-11-4-12-20-25)28-21-22-13-5-1-6-14-22/h1-20,26,28-29H,21H2/t26-/m0/s1