[3-(2-chloranylethanoylamino)-1,5,5-trimethyl-cyclohex-2-en-1-yl]-(1-methoxy-1-oxidanylidene-propan-2-yl)-dimethyl-azanium

Systemtic Name: [3-(2-chloranylethanoylamino)-1,5,5-trimethyl-cyclohex-2-en-1-yl]-(1-methoxy-1-oxidanylidene-propan-2-yl)-dimethyl-azanium Openeye Name: [3-[(2-chloroacetyl)amino]-1,5,5-trimethyl-cyclohex-2-en-1-yl]-(2-methoxy-1-methyl-2-oxo-ethyl)-dimethyl-ammonium CAS Name: [3-[(2-chloro-1-oxoethyl)amino]-1,5,5-trimethyl-1-cyclohex-2-enyl]-(1-methoxy-1-oxopropan-2-yl)-dimethylammonium IUPAC Name: [3-[(2-chloroacetyl)amino]-1,5,5-trimethylcyclohex-2-en-1-yl]-(1-methoxy-1-oxopropan-2-yl)-dimethylazanium Traditional Name: [3-[(2-chloroacetyl)amino]-1,5,5-trimethyl-cyclohex-2-en-1-yl]-(2-keto-2-methoxy-1-methyl-ethyl)-dimethyl-ammonium Formula: C17H30ClN2O3+ MolecularWeight: 345.8847

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)[N+](C)(C)C1(CC(CC(=C1)NC(=O)CCl)(C)C)C

Isomeric SMILES

CC(C(=O)OC)[N+](C)(C)C1(CC(CC(=C1)NC(=O)CCl)(C)C)C

InChI

InChI=1S/C17H29ClN2O3/c1-12(15(22)23-7)20(5,6)17(4)9-13(19-14(21)10-18)8-16(2,3)11-17/h9,12H,8,10-11H2,1-7H3/p+1