2-[[(1R)-2-azanyl-1-(5-chloranyl-2-propoxy-phenyl)ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1R)-2-azanyl-1-(5-chloranyl-2-propoxy-phenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(5-chloro-2-propoxy-phenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(5-chloro-2-propoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(5-chloro-2-propoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(5-chloro-2-propoxy-phenyl)ethyl]-methyl-amino]ethanol Formula: C14H23ClN2O2 MolecularWeight: 286.79762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C(CN)N(C)CCO

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)[C@H](CN)N(C)CCO

InChI

InChI=1S/C14H23ClN2O2/c1-3-8-19-14-5-4-11(15)9-12(14)13(10-16)17(2)6-7-18/h4-5,9,13,18H,3,6-8,10,16H2,1-2H3/t13-/m0/s1