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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCO)CN(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCC[C@H](CCO)CN(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

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