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

Systemtic Name: 6-(2,6-dimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(2,6-dimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(2,6-dimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(2,6-dimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(2,6-dimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-10-4-3-5-11(2)16(10)20-13-9-15-14(8-12(13)17)18-6-7-19-15/h3-5,8-9H,6-7,17H2,1-2H3