(4-bromanylthiophen-2-yl)methyl-prop-2-enyl-azanium

Systemtic Name: (4-bromanylthiophen-2-yl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(4-bromo-2-thienyl)methyl]ammonium CAS Name: (4-bromo-2-thiophenyl)methyl-prop-2-enylammonium IUPAC Name: (4-bromothiophen-2-yl)methyl-prop-2-enylazanium Traditional Name: allyl-[(4-bromo-2-thienyl)methyl]ammonium Formula: C8H11BrNS+ MolecularWeight: 233.14864

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=CC(=CS1)Br

Isomeric SMILES

C=CC[NH2+]CC1=CC(=CS1)Br

InChI

InChI=1S/C8H10BrNS/c1-2-3-10-5-8-4-7(9)6-11-8/h2,4,6,10H,1,3,5H2/p+1