(1R)-2-[bis(phenylmethyl)amino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[bis(phenylmethyl)amino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-(dibenzylamino)-1-(3-pyridyl)ethanol CAS Name: (1R)-2-[bis(phenylmethyl)amino]-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-(dibenzylamino)-1-pyridin-3-ylethanol Traditional Name: (1R)-2-(dibenzylamino)-1-(3-pyridyl)ethanol Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(C3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C[C@@H](C3=CN=CC=C3)O

InChI

InChI=1S/C21H22N2O/c24-21(20-12-7-13-22-14-20)17-23(15-18-8-3-1-4-9-18)16-19-10-5-2-6-11-19/h1-14,21,24H,15-17H2/t21-/m0/s1