2-[4-[(1R)-2-azanyl-1-(5-chloranyl-2-ethoxy-phenyl)ethyl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[(1R)-2-azanyl-1-(5-chloranyl-2-ethoxy-phenyl)ethyl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[(1R)-2-amino-1-(5-chloro-2-ethoxy-phenyl)ethyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[(1R)-2-amino-1-(5-chloro-2-ethoxyphenyl)ethyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[(1R)-2-amino-1-(5-chloro-2-ethoxyphenyl)ethyl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[(1R)-2-amino-1-(5-chloro-2-ethoxy-phenyl)ethyl]piperazino]ethanol Formula: C16H26ClN3O2 MolecularWeight: 327.84954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(CN)N2CCN(CC2)CCO

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)[C@H](CN)N2CCN(CC2)CCO

InChI

InChI=1S/C16H26ClN3O2/c1-2-22-16-4-3-13(17)11-14(16)15(12-18)20-7-5-19(6-8-20)9-10-21/h3-4,11,15,21H,2,5-10,12,18H2,1H3/t15-/m0/s1