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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC3=C(C=C2N)OCCO3

InChI

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