1-[[2-(6-chloranylpyridin-2-yl)-2-oxidanyl-ethyl]amino]-2-(4-methylphenyl)ethanol

Systemtic Name: 1-[[2-(6-chloranylpyridin-2-yl)-2-oxidanyl-ethyl]amino]-2-(4-methylphenyl)ethanol Openeye Name: 1-[[2-(6-chloro-2-pyridyl)-2-hydroxy-ethyl]amino]-2-(p-tolyl)ethanol CAS Name: 1-[[2-(6-chloro-2-pyridinyl)-2-hydroxyethyl]amino]-2-(4-methylphenyl)ethanol IUPAC Name: 1-[[2-(6-chloropyridin-2-yl)-2-hydroxyethyl]amino]-2-(4-methylphenyl)ethanol Traditional Name: 1-[[2-(6-chloro-2-pyridyl)-2-hydroxy-ethyl]amino]-2-(p-tolyl)ethanol Formula: C16H19ClN2O2 MolecularWeight: 306.78726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2/c1-11-5-7-12(8-6-11)9-16(21)18-10-14(20)13-3-2-4-15(17)19-13/h2-8,14,16,18,20-21H,9-10H2,1H3