2-(2-chloranylethanoylamino)-N-(1-methoxypropan-2-yl)-4,4,6,6-tetramethyl-cyclohexene-1-carbonitrilium

Systemtic Name: 2-(2-chloranylethanoylamino)-N-(1-methoxypropan-2-yl)-4,4,6,6-tetramethyl-cyclohexene-1-carbonitrilium Openeye Name: 2-[(2-chloroacetyl)amino]-N-(2-methoxy-1-methyl-ethyl)-4,4,6,6-tetramethyl-cyclohexene-1-carbonitrilium CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-(1-methoxypropan-2-yl)-4,4,6,6-tetramethyl-1-cyclohexenecarbonitrilium IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(1-methoxypropan-2-yl)-4,4,6,6-tetramethylcyclohexene-1-carbonitrilium Traditional Name: 2-[(2-chloroacetyl)amino]-N-(2-methoxy-1-methyl-ethyl)-4,4,6,6-tetramethyl-cyclohexene-1-carbonitrilium Formula: C17H28ClN2O2+ MolecularWeight: 327.86942

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[N+]#CC1=C(CC(CC1(C)C)(C)C)NC(=O)CCl

Isomeric SMILES

CC(COC)[N+]#CC1=C(CC(CC1(C)C)(C)C)NC(=O)CCl

InChI

InChI=1S/C17H27ClN2O2/c1-12(10-22-6)19-9-13-14(20-15(21)8-18)7-16(2,3)11-17(13,4)5/h12H,7-8,10-11H2,1-6H3/p+1