(1R,4S)-2,2,4-trimethyl-3-azoniabicyclo[2.2.2]octan-5-one

Systemtic Name: (1R,4S)-2,2,4-trimethyl-3-azoniabicyclo[2.2.2]octan-5-one Openeye Name: (1R,4S)-2,2,4-trimethyl-3-azoniabicyclo[2.2.2]octan-5-one CAS Name: (1R,4S)-2,2,4-trimethyl-3-azoniabicyclo[2.2.2]octan-5-one IUPAC Name: (1R,4S)-2,2,4-trimethyl-3-azoniabicyclo[2.2.2]octan-5-one Traditional Name: (1R,4S)-2,2,4-trimethyl-3-azoniabicyclo[2.2.2]octan-5-one Formula: C10H18NO+ MolecularWeight: 168.25602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC([NH2+]1)(C(=O)C2)C)C

Isomeric SMILES

C[C@]12CC[C@H](CC1=O)C([NH2+]2)(C)C

InChI

InChI=1S/C10H17NO/c1-9(2)7-4-5-10(3,11-9)8(12)6-7/h7,11H,4-6H2,1-3H3/p+1/t7-,10+/m1/s1