(1S)-3-[bis(phenylmethyl)amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S)-3-[bis(phenylmethyl)amino]-1-phenyl-propan-1-ol Openeye Name: (1S)-3-(dibenzylamino)-1-phenyl-propan-1-ol CAS Name: (1S)-3-[bis(phenylmethyl)amino]-1-phenyl-1-propanol IUPAC Name: (1S)-3-(dibenzylamino)-1-phenylpropan-1-ol Traditional Name: (1S)-3-(dibenzylamino)-1-phenyl-propan-1-ol Formula: C23H25NO MolecularWeight: 331.4507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC[C@@H](C2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C23H25NO/c25-23(22-14-8-3-9-15-22)16-17-24(18-20-10-4-1-5-11-20)19-21-12-6-2-7-13-21/h1-15,23,25H,16-19H2/t23-/m0/s1