N6-pentan-2-yl-2,3-dihydro-1,4-benzodioxine-6,7-diamine

Systemtic Name: N6-pentan-2-yl-2,3-dihydro-1,4-benzodioxine-6,7-diamine Openeye Name: N6-(1-methylbutyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine CAS Name: N6-pentan-2-yl-2,3-dihydro-1,4-benzodioxin-6,7-diamine IUPAC Name: 6-N-pentan-2-yl-2,3-dihydro-1,4-benzodioxine-6,7-diamine Traditional Name: (7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-(1-methylbutyl)amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CCCC(C)NC1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C13H20N2O2/c1-3-4-9(2)15-11-8-13-12(7-10(11)14)16-5-6-17-13/h7-9,15H,3-6,14H2,1-2H3