2-[[(1R)-2-azanyl-1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1R)-2-azanyl-1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(3-chloro-4-ethoxy-5-methoxy-phenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(3-chloro-4-ethoxy-5-methoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(3-chloro-4-ethoxy-5-methoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(3-chloro-4-ethoxy-5-methoxy-phenyl)ethyl]-methyl-amino]ethanol Formula: C14H23ClN2O3 MolecularWeight: 302.79702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(CN)N(C)CCO)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)[C@H](CN)N(C)CCO)OC

InChI

InChI=1S/C14H23ClN2O3/c1-4-20-14-11(15)7-10(8-13(14)19-3)12(9-16)17(2)5-6-18/h7-8,12,18H,4-6,9,16H2,1-3H3/t12-/m0/s1