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

Systemtic Name: (1R)-2-[(diphenylmethyl)amino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-(benzhydrylamino)-1-(3-pyridyl)ethanol CAS Name: (1R)-2-[(diphenylmethyl)amino]-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-(benzhydrylamino)-1-pyridin-3-ylethanol Traditional Name: (1R)-2-(benzhydrylamino)-1-(3-pyridyl)ethanol Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c23-19(18-12-7-13-21-14-18)15-22-20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,19-20,22-23H,15H2/t19-/m0/s1