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

Systemtic Name: 2-[[(1R)-2-azanyl-1-(4-ethoxy-3-methoxy-phenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(4-ethoxy-3-methoxy-phenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(4-ethoxy-3-methoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(4-ethoxy-3-methoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(4-ethoxy-3-methoxy-phenyl)ethyl]-methyl-amino]ethanol Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O3/c1-4-19-13-6-5-11(9-14(13)18-3)12(10-15)16(2)7-8-17/h5-6,9,12,17H,4,7-8,10,15H2,1-3H3/t12-/m0/s1