4-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]phenol

Systemtic Name: 4-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]phenol Openeye Name: 4-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]phenol CAS Name: 4-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]phenol IUPAC Name: 4-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]phenol Traditional Name: 4-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]phenol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO3/c1-13(15-3-5-16(20)6-4-15)19-9-8-14-2-7-17-18(12-14)22-11-10-21-17/h2-7,12-13,19-20H,8-11H2,1H3