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

Systemtic Name: 6-bromanyl-N-octan-2-yl-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-(1-methylheptyl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-octan-2-yl-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-octan-2-yl-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(1-methylheptyl)amine Formula: C16H24BrNO2 MolecularWeight: 342.27126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrNO2/c1-3-4-5-6-7-12(2)18-14-11-16-15(10-13(14)17)19-8-9-20-16/h10-12,18H,3-9H2,1-2H3