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

Systemtic Name: (3R)-3-[bis(phenylmethyl)amino]butan-1-ol Openeye Name: (3R)-3-(dibenzylamino)butan-1-ol CAS Name: (3R)-3-[bis(phenylmethyl)amino]-1-butanol IUPAC Name: (3R)-3-(dibenzylamino)butan-1-ol Traditional Name: (3R)-3-(dibenzylamino)butan-1-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-16(12-13-20)19(14-17-8-4-2-5-9-17)15-18-10-6-3-7-11-18/h2-11,16,20H,12-15H2,1H3/t16-/m1/s1