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

Systemtic Name: 6-(3,4-dimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(3,4-dimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(3,4-dimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(3,4-dimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(3,4-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=C(C=C1)OC2=CC3=C(C=C2N)OCCO3)C

Isomeric SMILES

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

InChI

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