4-[1-(1,3-benzodioxol-5-yl)ethylamino]phenol

Systemtic Name: 4-[1-(1,3-benzodioxol-5-yl)ethylamino]phenol Openeye Name: 4-[1-(1,3-benzodioxol-5-yl)ethylamino]phenol CAS Name: 4-[1-(1,3-benzodioxol-5-yl)ethylamino]phenol IUPAC Name: 4-[1-(1,3-benzodioxol-5-yl)ethylamino]phenol Traditional Name: 4-[1-(1,3-benzodioxol-5-yl)ethylamino]phenol Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C15H15NO3/c1-10(16-12-3-5-13(17)6-4-12)11-2-7-14-15(8-11)19-9-18-14/h2-8,10,16-17H,9H2,1H3