4-azanyl-2-[1-(4H-1,3-benzodioxin-5-yloxy)ethyl]phenol

Systemtic Name: 4-azanyl-2-[1-(4H-1,3-benzodioxin-5-yloxy)ethyl]phenol Openeye Name: 4-amino-2-[1-(4H-1,3-benzodioxin-5-yloxy)ethyl]phenol CAS Name: 4-amino-2-[1-(4H-1,3-benzodioxin-5-yloxy)ethyl]phenol IUPAC Name: 4-amino-2-[1-(4H-1,3-benzodioxin-5-yloxy)ethyl]phenol Traditional Name: 4-amino-2-[1-(4H-1,3-benzodioxin-5-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=CC=CC3=C2COCO3

Isomeric SMILES

CC(C1=C(C=CC(=C1)N)O)OC2=CC=CC3=C2COCO3

InChI

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