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

Systemtic Name: 2-[[(1R)-2-azanyl-1-(5-chloranyl-2-hexoxy-phenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(5-chloro-2-hexoxy-phenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(5-chloro-2-hexoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(5-chloro-2-hexoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(5-chloro-2-hexoxy-phenyl)ethyl]-methyl-amino]ethanol Formula: C17H29ClN2O2 MolecularWeight: 328.87736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Cl)C(CN)N(C)CCO

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Cl)[C@H](CN)N(C)CCO

InChI

InChI=1S/C17H29ClN2O2/c1-3-4-5-6-11-22-17-8-7-14(18)12-15(17)16(13-19)20(2)9-10-21/h7-8,12,16,21H,3-6,9-11,13,19H2,1-2H3/t16-/m0/s1