2-[1-(3,4-dipropoxyphenyl)ethylamino]ethanol

Systemtic Name: 2-[1-(3,4-dipropoxyphenyl)ethylamino]ethanol Openeye Name: 2-[1-(3,4-dipropoxyphenyl)ethylamino]ethanol CAS Name: 2-[1-(3,4-dipropoxyphenyl)ethylamino]ethanol IUPAC Name: 2-[1-(3,4-dipropoxyphenyl)ethylamino]ethanol Traditional Name: 2-[1-(3,4-dipropoxyphenyl)ethylamino]ethanol Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NCCO)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NCCO)OCCC

InChI

InChI=1S/C16H27NO3/c1-4-10-19-15-7-6-14(13(3)17-8-9-18)12-16(15)20-11-5-2/h6-7,12-13,17-18H,4-5,8-11H2,1-3H3