2-[4-[(6-azanyl-1,3-benzodioxol-5-yl)amino]phenyl]ethanol

Systemtic Name: 2-[4-[(6-azanyl-1,3-benzodioxol-5-yl)amino]phenyl]ethanol Openeye Name: 2-[4-[(6-amino-1,3-benzodioxol-5-yl)amino]phenyl]ethanol CAS Name: 2-[4-[(6-amino-1,3-benzodioxol-5-yl)amino]phenyl]ethanol IUPAC Name: 2-[4-[(6-amino-1,3-benzodioxol-5-yl)amino]phenyl]ethanol Traditional Name: 2-[4-[(6-amino-1,3-benzodioxol-5-yl)amino]phenyl]ethanol Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)N)NC3=CC=C(C=C3)CCO

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N)NC3=CC=C(C=C3)CCO

InChI

InChI=1S/C15H16N2O3/c16-12-7-14-15(20-9-19-14)8-13(12)17-11-3-1-10(2-4-11)5-6-18/h1-4,7-8,17-18H,5-6,9,16H2