N6-(1-cyclopropylethyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine

Systemtic Name: N6-(1-cyclopropylethyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine Openeye Name: N6-(1-cyclopropylethyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine CAS Name: N6-(1-cyclopropylethyl)-2,3-dihydro-1,4-benzodioxin-6,7-diamine IUPAC Name: 6-N-(1-cyclopropylethyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine Traditional Name: (7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-(1-cyclopropylethyl)amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CC(C1CC1)NC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C13H18N2O2/c1-8(9-2-3-9)15-11-7-13-12(6-10(11)14)16-4-5-17-13/h6-9,15H,2-5,14H2,1H3