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

Systemtic Name: 2-[[(1R)-2-azanyl-1-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(3-chloro-5-ethoxy-4-methoxy-phenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(3-chloro-5-ethoxy-4-methoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(3-chloro-5-ethoxy-4-methoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(3-chloro-5-ethoxy-4-methoxy-phenyl)ethyl]-methyl-amino]ethanol Formula: C14H23ClN2O3 MolecularWeight: 302.79702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23ClN2O3/c1-4-20-13-8-10(7-11(15)14(13)19-3)12(9-16)17(2)5-6-18/h7-8,12,18H,4-6,9,16H2,1-3H3/t12-/m0/s1