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

Systemtic Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]phenol Openeye Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]phenol CAS Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]phenol IUPAC Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]phenol Traditional Name: 3-[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(=CC=C1)O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

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