(1R)-2-[(4-tert-butylphenyl)amino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[(4-tert-butylphenyl)amino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-(4-tert-butylanilino)-1-(3-pyridyl)ethanol CAS Name: (1R)-2-(4-tert-butylanilino)-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-(4-tert-butylanilino)-1-pyridin-3-ylethanol Traditional Name: (1R)-2-(4-tert-butylanilino)-1-(3-pyridyl)ethanol Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-17(2,3)14-6-8-15(9-7-14)19-12-16(20)13-5-4-10-18-11-13/h4-11,16,19-20H,12H2,1-3H3/t16-/m0/s1