[(1R,3S)-3-methoxycarbonyl-1,2,2-trimethyl-cyclopentyl]azanium

Systemtic Name: [(1R,3S)-3-methoxycarbonyl-1,2,2-trimethyl-cyclopentyl]azanium Openeye Name: [(1R,3S)-3-methoxycarbonyl-1,2,2-trimethyl-cyclopentyl]ammonium CAS Name: [(1R,3S)-3-methoxycarbonyl-1,2,2-trimethylcyclopentyl]ammonium IUPAC Name: [(1R,3S)-3-methoxycarbonyl-1,2,2-trimethylcyclopentyl]azanium Traditional Name: [(1R,3S)-3-carbomethoxy-1,2,2-trimethyl-cyclopentyl]ammonium Formula: C10H20NO2+ MolecularWeight: 186.2713

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)[NH3+])C(=O)OC)C

Isomeric SMILES

C[C@]1(CC[C@@H](C1(C)C)C(=O)OC)[NH3+]

InChI

InChI=1S/C10H19NO2/c1-9(2)7(8(12)13-4)5-6-10(9,3)11/h7H,5-6,11H2,1-4H3/p+1/t7-,10-/m1/s1