N-(2-chloranyl-6-methyl-phenyl)-1-methyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-1-methyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-1-methyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-1-methyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-1-methyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-1-methyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide Formula: C16H20ClN2O+ MolecularWeight: 291.7958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=C[N+]3(CCC2CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=C[N+]3(CCC2CC3)C

InChI

InChI=1S/C16H19ClN2O/c1-11-4-3-5-14(17)15(11)18-16(20)13-10-19(2)8-6-12(13)7-9-19/h3-5,10,12H,6-9H2,1-2H3/p+1