2-[[(1R)-2-azanyl-1-(3,4-diethoxyphenyl)ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1R)-2-azanyl-1-(3,4-diethoxyphenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(3,4-diethoxyphenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(3,4-diethoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(3,4-diethoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(3,4-diethoxyphenyl)ethyl]-methyl-amino]ethanol Formula: C15H26N2O3 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O3/c1-4-19-14-7-6-12(10-15(14)20-5-2)13(11-16)17(3)8-9-18/h6-7,10,13,18H,4-5,8-9,11,16H2,1-3H3/t13-/m0/s1