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

Systemtic Name: 6-(cyclopropylmethoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(cyclopropylmethoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(cyclopropylmethoxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(cyclopropylmethoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(cyclopropylmethoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

C1CC1COC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C12H15NO3/c13-9-5-11-12(15-4-3-14-11)6-10(9)16-7-8-1-2-8/h5-6,8H,1-4,7,13H2