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

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

Systemtic Name:[3-(2-chloranylethanoylamino)-1,5,5-trimethyl-cyclohex-2-en-1-yl]-(cyanomethyl)-dimethyl-azanium
Openeye Name:[3-[(2-chloroacetyl)amino]-1,5,5-trimethyl-cyclohex-2-en-1-yl]-(cyanomethyl)-dimethyl-ammonium
CAS Name:[3-[(2-chloro-1-oxoethyl)amino]-1,5,5-trimethyl-1-cyclohex-2-enyl]-(cyanomethyl)-dimethylammonium
IUPAC Name:[3-[(2-chloroacetyl)amino]-1,5,5-trimethylcyclohex-2-en-1-yl]-(cyanomethyl)-dimethylazanium
Traditional Name:[3-[(2-chloroacetyl)amino]-1,5,5-trimethyl-cyclohex-2-en-1-yl]-(cyanomethyl)-dimethyl-ammonium
Formula: C15H25ClN3O+
MolecularWeight: 298.8315
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H24ClN3O/c1-14(2)8-12(18-13(20)10-16)9-15(3,11-14)19(4,5)7-6-17/h9H,7-8,10-11H2,1-5H3/p+1


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