4-[(1R)-2-azanyl-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-chloranyl-6-ethoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-chloranyl-6-ethoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-chloro-6-ethoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-chloro-6-ethoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-chloro-6-ethoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-chloro-6-ethoxy-phenol Formula: C13H21ClN2O3 MolecularWeight: 288.77044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(CN)N(C)CCO)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[C@H](CN)N(C)CCO)Cl)O

InChI

InChI=1S/C13H21ClN2O3/c1-3-19-12-7-9(6-10(14)13(12)18)11(8-15)16(2)4-5-17/h6-7,11,17-18H,3-5,8,15H2,1-2H3/t11-/m0/s1