3-[(4-bromanylthiophen-2-yl)methyl]azetidin-1-ium

Systemtic Name: 3-[(4-bromanylthiophen-2-yl)methyl]azetidin-1-ium Openeye Name: 3-[(4-bromo-2-thienyl)methyl]azetidin-1-ium CAS Name: 3-[(4-bromo-2-thiophenyl)methyl]azetidin-1-ium IUPAC Name: 3-[(4-bromothiophen-2-yl)methyl]azetidin-1-ium Traditional Name: 3-[(4-bromo-2-thienyl)methyl]azetidin-1-ium Formula: C8H11BrNS+ MolecularWeight: 233.14864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH2+]1)CC2=CC(=CS2)Br

Isomeric SMILES

C1C(C[NH2+]1)CC2=CC(=CS2)Br

InChI

InChI=1S/C8H10BrNS/c9-7-2-8(11-5-7)1-6-3-10-4-6/h2,5-6,10H,1,3-4H2/p+1