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

Systemtic Name: N-(3-methylpentan-2-yl)-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-(1,2-dimethylbutyl)-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-(3-methylpentan-2-yl)-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-(3-methylpentan-2-yl)-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(1,2-dimethylbutyl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCC(C)C(C)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H21NO2/c1-4-10(2)11(3)15-12-5-6-13-14(9-12)17-8-7-16-13/h5-6,9-11,15H,4,7-8H2,1-3H3