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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=CC2=C(C(=C1)Br)OCCO2

Isomeric SMILES

CCC(CC)NCC1=CC2=C(C(=C1)Br)OCCO2

InChI

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