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

Systemtic Name: [3-(2-chloranylethanoylamino)-1,5,5-trimethyl-cyclohex-2-en-1-yl]-(2-methoxyethyl)-dimethyl-azanium Openeye Name: [3-[(2-chloroacetyl)amino]-1,5,5-trimethyl-cyclohex-2-en-1-yl]-(2-methoxyethyl)-dimethyl-ammonium CAS Name: [3-[(2-chloro-1-oxoethyl)amino]-1,5,5-trimethyl-1-cyclohex-2-enyl]-(2-methoxyethyl)-dimethylammonium IUPAC Name: [3-[(2-chloroacetyl)amino]-1,5,5-trimethylcyclohex-2-en-1-yl]-(2-methoxyethyl)-dimethylazanium Traditional Name: [3-[(2-chloroacetyl)amino]-1,5,5-trimethyl-cyclohex-2-en-1-yl]-(2-methoxyethyl)-dimethyl-ammonium Formula: C16H30ClN2O2+ MolecularWeight: 317.8746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(C1)(C)[N+](C)(C)CCOC)NC(=O)CCl)C

Isomeric SMILES

CC1(CC(=CC(C1)(C)[N+](C)(C)CCOC)NC(=O)CCl)C

InChI

InChI=1S/C16H29ClN2O2/c1-15(2)9-13(18-14(20)11-17)10-16(3,12-15)19(4,5)7-8-21-6/h10H,7-9,11-12H2,1-6H3/p+1