1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N,3-dimethyl-butan-1-amine

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N,3-dimethyl-butan-1-amine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N,3-dimethyl-butan-1-amine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N,3-dimethyl-1-butanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N,3-dimethylbutan-1-amine Traditional Name: [1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-butyl]-methyl-amine Formula: C14H20BrNO2 MolecularWeight: 314.2181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC2=C(C=C1Br)OCCO2)NC

Isomeric SMILES

CC(C)CC(C1=CC2=C(C=C1Br)OCCO2)NC

InChI

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