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

Systemtic Name: (3R)-3-[bis(phenylmethyl)amino]pentan-1-ol Openeye Name: (3R)-3-(dibenzylamino)pentan-1-ol CAS Name: (3R)-3-[bis(phenylmethyl)amino]-1-pentanol IUPAC Name: (3R)-3-(dibenzylamino)pentan-1-ol Traditional Name: (3R)-3-(dibenzylamino)pentan-1-ol Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-2-19(13-14-21)20(15-17-9-5-3-6-10-17)16-18-11-7-4-8-12-18/h3-12,19,21H,2,13-16H2,1H3/t19-/m1/s1