(1S,2R)-2-[bis(phenylmethyl)amino]-2-naphthalen-1-yl-1-phenyl-ethanol

Systemtic Name: (1S,2R)-2-[bis(phenylmethyl)amino]-2-naphthalen-1-yl-1-phenyl-ethanol Openeye Name: (1S,2R)-2-(dibenzylamino)-2-(1-naphthyl)-1-phenyl-ethanol CAS Name: (1S,2R)-2-[bis(phenylmethyl)amino]-2-(1-naphthalenyl)-1-phenylethanol IUPAC Name: (1S,2R)-2-(dibenzylamino)-2-naphthalen-1-yl-1-phenylethanol Traditional Name: (1S,2R)-2-(dibenzylamino)-2-(1-naphthyl)-1-phenyl-ethanol Formula: C32H29NO MolecularWeight: 443.57876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C3=CC=CC4=CC=CC=C43)C(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@H](C3=CC=CC4=CC=CC=C43)[C@H](C5=CC=CC=C5)O

InChI

InChI=1S/C32H29NO/c34-32(28-18-8-3-9-19-28)31(30-22-12-20-27-17-10-11-21-29(27)30)33(23-25-13-4-1-5-14-25)24-26-15-6-2-7-16-26/h1-22,31-32,34H,23-24H2/t31-,32+/m1/s1