2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]ethanol

Systemtic Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]ethanol Openeye Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]ethanol CAS Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]ethanol IUPAC Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]ethanol Traditional Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]ethanol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCCO

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCCO

InChI

InChI=1S/C13H19NO3/c1-10(14-5-6-15)11-3-4-12-13(9-11)17-8-2-7-16-12/h3-4,9-10,14-15H,2,5-8H2,1H3