2-[[(1R)-2-azanyl-1-(3-chloranyl-4,5-diethoxy-phenyl)ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1R)-2-azanyl-1-(3-chloranyl-4,5-diethoxy-phenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(3-chloro-4,5-diethoxy-phenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(3-chloro-4,5-diethoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(3-chloro-4,5-diethoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(3-chloro-4,5-diethoxy-phenyl)ethyl]-methyl-amino]ethanol Formula: C15H25ClN2O3 MolecularWeight: 316.8236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25ClN2O3/c1-4-20-14-9-11(8-12(16)15(14)21-5-2)13(10-17)18(3)6-7-19/h8-9,13,19H,4-7,10,17H2,1-3H3/t13-/m0/s1