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

Systemtic Name: 2-[4-[(1R)-2-azanyl-1-(5-chloranyl-2-methoxy-phenyl)ethyl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[(1R)-2-amino-1-(5-chloro-2-methoxy-phenyl)ethyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[(1R)-2-amino-1-(5-chloro-2-methoxyphenyl)ethyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[(1R)-2-amino-1-(5-chloro-2-methoxyphenyl)ethyl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[(1R)-2-amino-1-(5-chloro-2-methoxy-phenyl)ethyl]piperazino]ethanol Formula: C15H24ClN3O2 MolecularWeight: 313.82296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(CN)N2CCN(CC2)CCO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[C@H](CN)N2CCN(CC2)CCO

InChI

InChI=1S/C15H24ClN3O2/c1-21-15-3-2-12(16)10-13(15)14(11-17)19-6-4-18(5-7-19)8-9-20/h2-3,10,14,20H,4-9,11,17H2,1H3/t14-/m0/s1