(1R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-pyridin-4-yl-ethanol

Systemtic Name: (1R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-pyridin-4-yl-ethanol Openeye Name: (1R)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-(4-pyridyl)ethanol CAS Name: (1R)-2-(4-chloro-2-methoxy-5-methylanilino)-1-pyridin-4-ylethanol IUPAC Name: (1R)-2-(4-chloro-2-methoxy-5-methylanilino)-1-pyridin-4-ylethanol Traditional Name: (1R)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-(4-pyridyl)ethanol Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(C2=CC=NC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC[C@@H](C2=CC=NC=C2)O

InChI

InChI=1S/C15H17ClN2O2/c1-10-7-13(15(20-2)8-12(10)16)18-9-14(19)11-3-5-17-6-4-11/h3-8,14,18-19H,9H2,1-2H3/t14-/m0/s1