[7-bromanyl-3-[2-(4-methylmorpholin-4-ium-4-yl)ethylamino]-1,2-benzoxazol-6-yl] N,N-dimethylcarbamate

Systemtic Name: [7-bromanyl-3-[2-(4-methylmorpholin-4-ium-4-yl)ethylamino]-1,2-benzoxazol-6-yl] N,N-dimethylcarbamate Openeye Name: [7-bromo-3-[2-(4-methylmorpholin-4-ium-4-yl)ethylamino]-1,2-benzoxazol-6-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [7-bromo-3-[2-(4-methyl-4-morpholin-4-iumyl)ethylamino]-1,2-benzoxazol-6-yl] ester IUPAC Name: [7-bromo-3-[2-(4-methylmorpholin-4-ium-4-yl)ethylamino]-1,2-benzoxazol-6-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [7-bromo-3-[2-(4-methylmorpholin-4-ium-4-yl)ethylamino]indoxazen-6-yl] ester Formula: C17H24BrN4O4+ MolecularWeight: 428.30086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(C2=C(C=C1)C(=NO2)NCC[N+]3(CCOCC3)C)Br

Isomeric SMILES

CN(C)C(=O)OC1=C(C2=C(C=C1)C(=NO2)NCC[N+]3(CCOCC3)C)Br

InChI

InChI=1S/C17H24BrN4O4/c1-21(2)17(23)25-13-5-4-12-15(14(13)18)26-20-16(12)19-6-7-22(3)8-10-24-11-9-22/h4-5H,6-11H2,1-3H3,(H,19,20)/q+1