(3R)-3-[bis(phenylmethyl)amino]octan-1-ol

Systemtic Name: (3R)-3-[bis(phenylmethyl)amino]octan-1-ol Openeye Name: (3R)-3-(dibenzylamino)octan-1-ol CAS Name: (3R)-3-[bis(phenylmethyl)amino]-1-octanol IUPAC Name: (3R)-3-(dibenzylamino)octan-1-ol Traditional Name: (3R)-3-(dibenzylamino)octan-1-ol Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCO)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO/c1-2-3-6-15-22(16-17-24)23(18-20-11-7-4-8-12-20)19-21-13-9-5-10-14-21/h4-5,7-14,22,24H,2-3,6,15-19H2,1H3/t22-/m1/s1