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

Systemtic Name: 6-bromanyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C15H18BrN3O2/c1-9-11(10(2)19(3)18-9)8-17-13-7-15-14(6-12(13)16)20-4-5-21-15/h6-7,17H,4-5,8H2,1-3H3