1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-cyclopropyl-N-methyl-methanamine

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-cyclopropyl-N-methyl-methanamine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-cyclopropyl-N-methyl-methanamine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-cyclopropyl-N-methylmethanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-cyclopropyl-N-methylmethanamine Traditional Name: [(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-cyclopropyl-methyl]-methyl-amine Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CC1)C2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CNC(C1CC1)C2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C13H16BrNO2/c1-15-13(8-2-3-8)9-6-11-12(7-10(9)14)17-5-4-16-11/h6-8,13,15H,2-5H2,1H3