2-[1-(4H-1,3-benzodioxin-5-yloxy)ethyl]benzene-1,4-diamine

Systemtic Name: 2-[1-(4H-1,3-benzodioxin-5-yloxy)ethyl]benzene-1,4-diamine Openeye Name: 2-[1-(4H-1,3-benzodioxin-5-yloxy)ethyl]benzene-1,4-diamine CAS Name: 2-[1-(4H-1,3-benzodioxin-5-yloxy)ethyl]benzene-1,4-diamine IUPAC Name: 2-[1-(4H-1,3-benzodioxin-5-yloxy)ethyl]benzene-1,4-diamine Traditional Name: [4-amino-2-[1-(4H-1,3-benzodioxin-5-yloxy)ethyl]phenyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-10(12-7-11(17)5-6-14(12)18)21-16-4-2-3-15-13(16)8-19-9-20-15/h2-7,10H,8-9,17-18H2,1H3