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

Systemtic Name: [3-(2-chloranylethanoylamino)-1,5,5-trimethyl-cyclohex-2-en-1-yl]-(cyclopropylmethyl)-dimethyl-azanium Openeye Name: [3-[(2-chloroacetyl)amino]-1,5,5-trimethyl-cyclohex-2-en-1-yl]-(cyclopropylmethyl)-dimethyl-ammonium CAS Name: [3-[(2-chloro-1-oxoethyl)amino]-1,5,5-trimethyl-1-cyclohex-2-enyl]-(cyclopropylmethyl)-dimethylammonium IUPAC Name: [3-[(2-chloroacetyl)amino]-1,5,5-trimethylcyclohex-2-en-1-yl]-(cyclopropylmethyl)-dimethylazanium Traditional Name: [3-[(2-chloroacetyl)amino]-1,5,5-trimethyl-cyclohex-2-en-1-yl]-(cyclopropylmethyl)-dimethyl-ammonium Formula: C17H30ClN2O+ MolecularWeight: 313.8859

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(C1)(C)[N+](C)(C)CC2CC2)NC(=O)CCl)C

Isomeric SMILES

CC1(CC(=CC(C1)(C)[N+](C)(C)CC2CC2)NC(=O)CCl)C

InChI

InChI=1S/C17H29ClN2O/c1-16(2)8-14(19-15(21)10-18)9-17(3,12-16)20(4,5)11-13-6-7-13/h9,13H,6-8,10-12H2,1-5H3/p+1