N-(1-cyclopropylethyl)-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-(1-cyclopropylethyl)-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-(1-cyclopropylethyl)-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-(1-cyclopropylethyl)-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-(1-cyclopropylethyl)-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 1-cyclopropylethyl(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1CC1)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H17NO2/c1-9(10-2-3-10)14-11-4-5-12-13(8-11)16-7-6-15-12/h4-5,8-10,14H,2-3,6-7H2,1H3