6-bromanyl-N-(2-methylpentan-3-yl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-(2-methylpentan-3-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-(1-ethyl-2-methyl-propyl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-(2-methylpentan-3-yl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-(2-methylpentan-3-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(1-ethyl-2-methyl-propyl)amine Formula: C14H20BrNO2 MolecularWeight: 314.2181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CCC(C(C)C)NC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C14H20BrNO2/c1-4-11(9(2)3)16-12-8-14-13(7-10(12)15)17-5-6-18-14/h7-9,11,16H,4-6H2,1-3H3