(5-bromanylthiophen-2-yl)methyl-[2-[2-(2-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[2-[2-(2-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(5-bromo-2-thienyl)methyl]-[2-[2-(2-fluorophenyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-prop-2-enylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[(5-bromo-2-thienyl)methyl]-[2-[2-(2-fluorophenyl)ethylamino]-2-keto-ethyl]ammonium Formula: C18H21BrFN2OS+ MolecularWeight: 412.339543

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC=C(S1)Br)CC(=O)NCCC2=CC=CC=C2F

Isomeric SMILES

C=CC[NH+](CC1=CC=C(S1)Br)CC(=O)NCCC2=CC=CC=C2F

InChI

InChI=1S/C18H20BrFN2OS/c1-2-11-22(12-15-7-8-17(19)24-15)13-18(23)21-10-9-14-5-3-4-6-16(14)20/h2-8H,1,9-13H2,(H,21,23)/p+1