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

Systemtic Name: 4-azanyl-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]phenol Openeye Name: 4-amino-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]phenol CAS Name: 4-amino-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]phenol IUPAC Name: 4-amino-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]phenol Traditional Name: 4-amino-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]phenol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)N)O)OC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=C(C=CC(=C1)N)O)OC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H17NO4/c1-10(13-8-11(17)2-4-14(13)18)21-12-3-5-15-16(9-12)20-7-6-19-15/h2-5,8-10,18H,6-7,17H2,1H3