[(1S,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-(1-methylpyrrolidin-1-ium-1-yl)ethanoate

Systemtic Name: [(1S,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-(1-methylpyrrolidin-1-ium-1-yl)ethanoate Openeye Name: [(1R,2R,4S)-1,7,7-trimethylnorbornan-2-yl] 2-(1-methylpyrrolidin-1-ium-1-yl)acetate CAS Name: 2-(1-methyl-1-pyrrolidin-1-iumyl)acetic acid [(1S,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1S,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-(1-methylpyrrolidin-1-ium-1-yl)acetate Traditional Name: 2-(1-methylpyrrolidin-1-ium-1-yl)acetic acid [(1R,2R,4S)-1,7,7-trimethylnorbornan-2-yl] ester Formula: C17H30NO2+ MolecularWeight: 280.4256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OC(=O)C[N+]3(CCCC3)C)C)C

Isomeric SMILES

C[C@@]12CC[C@H](C1(C)C)C[C@H]2OC(=O)C[N+]3(CCCC3)C

InChI

InChI=1S/C17H30NO2/c1-16(2)13-7-8-17(16,3)14(11-13)20-15(19)12-18(4)9-5-6-10-18/h13-14H,5-12H2,1-4H3/q+1/t13-,14+,17-/m0/s1