(2S)-2-[bis(phenylmethyl)amino]butane-1,4-diol

Systemtic Name: (2S)-2-[bis(phenylmethyl)amino]butane-1,4-diol Openeye Name: (2S)-2-(dibenzylamino)butane-1,4-diol CAS Name: (2S)-2-[bis(phenylmethyl)amino]butane-1,4-diol IUPAC Name: (2S)-2-(dibenzylamino)butane-1,4-diol Traditional Name: (2S)-2-(dibenzylamino)butane-1,4-diol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CCO)CO

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CCO)CO

InChI

InChI=1S/C18H23NO2/c20-12-11-18(15-21)19(13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17/h1-10,18,20-21H,11-15H2/t18-/m0/s1