(1S)-2-(2-dimethylaminoethylamino)-1-(4-ethoxy-3-methoxy-phenyl)ethanol

Systemtic Name: (1S)-2-(2-dimethylaminoethylamino)-1-(4-ethoxy-3-methoxy-phenyl)ethanol Openeye Name: (1S)-2-(2-dimethylaminoethylamino)-1-(4-ethoxy-3-methoxy-phenyl)ethanol CAS Name: (1S)-2-(2-dimethylaminoethylamino)-1-(4-ethoxy-3-methoxyphenyl)ethanol IUPAC Name: (1S)-2-(2-dimethylaminoethylamino)-1-(4-ethoxy-3-methoxyphenyl)ethanol Traditional Name: (1S)-2-(2-dimethylaminoethylamino)-1-(4-ethoxy-3-methoxy-phenyl)ethanol Formula: C15H26N2O3 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNCCN(C)C)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](CNCCN(C)C)O)OC

InChI

InChI=1S/C15H26N2O3/c1-5-20-14-7-6-12(10-15(14)19-4)13(18)11-16-8-9-17(2)3/h6-7,10,13,16,18H,5,8-9,11H2,1-4H3/t13-/m1/s1