(3R,4S)-3-[bis(phenylmethyl)amino]pentane-1,4-diol

Systemtic Name: (3R,4S)-3-[bis(phenylmethyl)amino]pentane-1,4-diol Openeye Name: (3R,4S)-3-(dibenzylamino)pentane-1,4-diol CAS Name: (3R,4S)-3-[bis(phenylmethyl)amino]pentane-1,4-diol IUPAC Name: (3R,4S)-3-(dibenzylamino)pentane-1,4-diol Traditional Name: (3R,4S)-3-(dibenzylamino)pentane-1,4-diol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCO)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]([C@@H](CCO)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C19H25NO2/c1-16(22)19(12-13-21)20(14-17-8-4-2-5-9-17)15-18-10-6-3-7-11-18/h2-11,16,19,21-22H,12-15H2,1H3/t16-,19+/m0/s1