(5-bromanylthiophen-2-yl)methyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Openeye Name: (5-bromo-2-thienyl)methyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Traditional Name: (5-bromo-2-thienyl)methyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium Formula: C14H15BrNO2S+ MolecularWeight: 341.2434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]CC3=CC=C(S3)Br

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C[NH2+]CC3=CC=C(S3)Br

InChI

InChI=1S/C14H14BrNO2S/c15-14-6-5-11(19-14)8-16-7-10-9-17-12-3-1-2-4-13(12)18-10/h1-6,10,16H,7-9H2/p+1/t10-/m0/s1