6-(2,3,6-trimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(2,3,6-trimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(2,3,6-trimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(2,3,6-trimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(2,3,6-trimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(2,3,6-trimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC2=CC3=C(C=C2N)OCCO3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC2=CC3=C(C=C2N)OCCO3)C

InChI

InChI=1S/C17H19NO3/c1-10-4-5-11(2)17(12(10)3)21-14-9-16-15(8-13(14)18)19-6-7-20-16/h4-5,8-9H,6-7,18H2,1-3H3