[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride

Systemtic Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride Openeye Name: (2-tert-butoxy-2-oxo-ethyl)-(1,7,7-trimethylnorbornan-2-yl)ammonium chloride CAS Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ammonium chloride IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride Traditional Name: 2-bornyl-(2-tert-butoxy-2-keto-ethyl)ammonium chloride Formula: C16H30ClNO2 MolecularWeight: 303.8679

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)[NH2+]CC(=O)OC(C)(C)C)C)C.[Cl-]

Isomeric SMILES

CC1(C2CCC1(C(C2)[NH2+]CC(=O)OC(C)(C)C)C)C.[Cl-]

InChI

InChI=1S/C16H29NO2.ClH/c1-14(2,3)19-13(18)10-17-12-9-11-7-8-16(12,6)15(11,4)5;/h11-12,17H,7-10H2,1-6H3;1H