N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pentan-1-amine

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pentan-1-amine Openeye Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pentan-1-amine CAS Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-pentanamine IUPAC Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pentan-1-amine Traditional Name: amyl-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]amine Formula: C14H20BrNO2 MolecularWeight: 314.2181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC2=C(C(=C1)Br)OCCO2

Isomeric SMILES

CCCCCNCC1=CC2=C(C(=C1)Br)OCCO2

InChI

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