[1-[2-chloroethyl(methoxy)amino]-5-ethyl-1-methyl-imidazol-1-ium-4-yl]-phenyl-methanone

Systemtic Name: [1-[2-chloroethyl(methoxy)amino]-5-ethyl-1-methyl-imidazol-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-[2-chloroethyl(methoxy)amino]-5-ethyl-1-methyl-imidazol-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[2-chloroethyl(methoxy)amino]-5-ethyl-1-methyl-4-imidazol-1-iumyl]-phenylmethanone IUPAC Name: [1-[2-chloroethyl(methoxy)amino]-5-ethyl-1-methylimidazol-1-ium-4-yl]-phenylmethanone Traditional Name: [1-[2-chloroethyl(methoxy)amino]-5-ethyl-1-methyl-imidazol-1-ium-4-yl]-phenyl-methanone Formula: C16H21ClN3O2+ MolecularWeight: 322.80984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C[N+]1(C)N(CCCl)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(N=C[N+]1(C)N(CCCl)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21ClN3O2/c1-4-14-15(16(21)13-8-6-5-7-9-13)18-12-20(14,2)19(22-3)11-10-17/h5-9,12H,4,10-11H2,1-3H3/q+1