1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-amine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-butanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propylamine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC2=C(C=C1)OCCO2)N

Isomeric SMILES

CCC(CC1=CC2=C(C=C1)OCCO2)N

InChI

InChI=1S/C12H17NO2/c1-2-10(13)7-9-3-4-11-12(8-9)15-6-5-14-11/h3-4,8,10H,2,5-7,13H2,1H3