(5-bromanylthiophen-2-yl)methyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(5-bromo-2-thienyl)methyl]-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-prop-2-enylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[(5-bromo-2-thienyl)methyl]-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]ammonium Formula: C19H24BrN2O2S+ MolecularWeight: 424.37506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C[NH+](CC=C)CC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C[NH+](CC=C)CC2=CC=C(S2)Br

InChI

InChI=1S/C19H23BrN2O2S/c1-3-12-22(13-17-8-9-18(20)25-17)14-19(23)21-11-10-15-4-6-16(24-2)7-5-15/h3-9H,1,10-14H2,2H3,(H,21,23)/p+1