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

Systemtic Name: (1R)-2-[(4-methoxyphenyl)amino]-1-pyridin-4-yl-ethanol Openeye Name: (1R)-2-(4-methoxyanilino)-1-(4-pyridyl)ethanol CAS Name: (1R)-2-(4-methoxyanilino)-1-pyridin-4-ylethanol IUPAC Name: (1R)-2-(4-methoxyanilino)-1-pyridin-4-ylethanol Traditional Name: (1R)-2-(p-anisidino)-1-(4-pyridyl)ethanol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(C2=CC=NC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)NC[C@@H](C2=CC=NC=C2)O

InChI

InChI=1S/C14H16N2O2/c1-18-13-4-2-12(3-5-13)16-10-14(17)11-6-8-15-9-7-11/h2-9,14,16-17H,10H2,1H3/t14-/m0/s1