(1R)-2-[(5-chloranyl-2-methyl-phenyl)amino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[(5-chloranyl-2-methyl-phenyl)amino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-(5-chloro-2-methyl-anilino)-1-(3-pyridyl)ethanol CAS Name: (1R)-2-(5-chloro-2-methylanilino)-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-(5-chloro-2-methylanilino)-1-pyridin-3-ylethanol Traditional Name: (1R)-2-(5-chloro-2-methyl-anilino)-1-(3-pyridyl)ethanol Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC(C2=CN=CC=C2)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC[C@@H](C2=CN=CC=C2)O

InChI

InChI=1S/C14H15ClN2O/c1-10-4-5-12(15)7-13(10)17-9-14(18)11-3-2-6-16-8-11/h2-8,14,17-18H,9H2,1H3/t14-/m0/s1