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

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(5-bromo-2-thienyl)methyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-prop-2-enylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-prop-2-enylazanium Traditional Name: allyl-[(5-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=C(S1)Br

Isomeric SMILES

C=CC[NH2+]CC1=CC=C(S1)Br

InChI

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