3-[(5-bromanylthiophen-2-yl)methylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)methylamino]propyl-dimethyl-azanium Openeye Name: 3-[(5-bromo-2-thienyl)methylamino]propyl-dimethyl-ammonium CAS Name: 3-[(5-bromo-2-thiophenyl)methylamino]propyl-dimethylammonium IUPAC Name: 3-[(5-bromothiophen-2-yl)methylamino]propyl-dimethylazanium Traditional Name: 3-[(5-bromo-2-thienyl)methylamino]propyl-dimethyl-ammonium Formula: C10H18BrN2S+ MolecularWeight: 278.23232

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNCC1=CC=C(S1)Br

Isomeric SMILES

C[NH+](C)CCCNCC1=CC=C(S1)Br

InChI

InChI=1S/C10H17BrN2S/c1-13(2)7-3-6-12-8-9-4-5-10(11)14-9/h4-5,12H,3,6-8H2,1-2H3/p+1