2-[1-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]benzene-1,4-diamine

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]benzene-1,4-diamine Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]benzene-1,4-diamine CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]benzene-1,4-diamine IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]benzene-1,4-diamine Traditional Name: [4-amino-2-[1-(2,3-dihydro-1,4-benzodioxin-6-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=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=C(C=CC(=C1)N)N)OC2=CC3=C(C=C2)OCCO3

InChI

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