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

Systemtic Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethyl]phenol Openeye Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethyl]phenol CAS Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethyl]phenol IUPAC Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethyl]phenol Traditional Name: 4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethyl]phenol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H17NO3/c1-11(12-2-5-14(18)6-3-12)17-13-4-7-15-16(10-13)20-9-8-19-15/h2-7,10-11,17-18H,8-9H2,1H3