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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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