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

Systemtic Name: 2-[[(1R)-2-azanyl-1-(3-ethoxy-4-propoxy-phenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(3-ethoxy-4-propoxy-phenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(3-ethoxy-4-propoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(3-ethoxy-4-propoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(3-ethoxy-4-propoxy-phenyl)ethyl]-methyl-amino]ethanol Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(CN)N(C)CCO)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](CN)N(C)CCO)OCC

InChI

InChI=1S/C16H28N2O3/c1-4-10-21-15-7-6-13(11-16(15)20-5-2)14(12-17)18(3)8-9-19/h6-7,11,14,19H,4-5,8-10,12,17H2,1-3H3/t14-/m0/s1