(1R,2S)-2-[bis(phenylmethyl)amino]-1,2-diphenyl-ethanol

Systemtic Name: (1R,2S)-2-[bis(phenylmethyl)amino]-1,2-diphenyl-ethanol Openeye Name: (1R,2S)-2-(dibenzylamino)-1,2-diphenyl-ethanol CAS Name: (1R,2S)-2-[bis(phenylmethyl)amino]-1,2-diphenylethanol IUPAC Name: (1R,2S)-2-(dibenzylamino)-1,2-diphenylethanol Traditional Name: (1R,2S)-2-(dibenzylamino)-1,2-diphenyl-ethanol Formula: C28H27NO MolecularWeight: 393.52008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C28H27NO/c30-28(26-19-11-4-12-20-26)27(25-17-9-3-10-18-25)29(21-23-13-5-1-6-14-23)22-24-15-7-2-8-16-24/h1-20,27-28,30H,21-22H2/t27-,28+/m0/s1