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

Systemtic Name: 6-bromanyl-N-heptyl-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-heptyl-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-heptyl-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-heptyl-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-heptyl-amine Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CCCCCCCNC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C15H22BrNO2/c1-2-3-4-5-6-7-17-13-11-15-14(10-12(13)16)18-8-9-19-15/h10-11,17H,2-9H2,1H3