6-bromanyl-N-hexan-2-yl-2,3-dihydro-1,4-benzodioxin-7-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrNO2/c1-3-4-5-10(2)16-12-9-14-13(8-11(12)15)17-6-7-18-14/h8-10,16H,3-7H2,1-2H3