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

Systemtic Name: 2-[[(1R)-2-azanyl-1-(5-chloranyl-2-pentoxy-phenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(5-chloro-2-pentoxy-phenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(5-chloro-2-pentoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(5-chloro-2-pentoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(2-amoxy-5-chloro-phenyl)ethyl]-methyl-amino]ethanol Formula: C16H27ClN2O2 MolecularWeight: 314.85078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Cl)C(CN)N(C)CCO

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Cl)[C@H](CN)N(C)CCO

InChI

InChI=1S/C16H27ClN2O2/c1-3-4-5-10-21-16-7-6-13(17)11-14(16)15(12-18)19(2)8-9-20/h6-7,11,15,20H,3-5,8-10,12,18H2,1-2H3/t15-/m0/s1