2-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]ethyl]phenol

Systemtic Name: 2-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]ethyl]phenol Openeye Name: 2-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]ethyl]phenol CAS Name: 2-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]ethyl]phenol IUPAC Name: 2-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]ethyl]phenol Traditional Name: 2-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]ethyl]phenol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(C)C3=CC=CC=C3O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(C)C3=CC=CC=C3O

InChI

InChI=1S/C17H19NO3/c1-11(13-7-8-16-17(9-13)21-10-20-16)18-12(2)14-5-3-4-6-15(14)19/h3-9,11-12,18-19H,10H2,1-2H3