(1R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-(3-chloro-4-methyl-anilino)-1-(3-pyridyl)ethanol CAS Name: (1R)-2-(3-chloro-4-methylanilino)-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-(3-chloro-4-methylanilino)-1-pyridin-3-ylethanol Traditional Name: (1R)-2-(3-chloro-4-methyl-anilino)-1-(3-pyridyl)ethanol Formula: C14H15ClN2O MolecularWeight: 262.7347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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