trimethyl-[(1R,5R,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]azanium

Systemtic Name: trimethyl-[(1R,5R,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]azanium Openeye Name: trimethyl-[(1R,5R,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]ammonium CAS Name: trimethyl-[(1R,5R,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]ammonium IUPAC Name: trimethyl-[(1R,5R,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]azanium Traditional Name: trimethyl-[(1R,5R,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]ammonium Formula: C9H18NO+ MolecularWeight: 156.24532

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1CCCC2C1O2

Isomeric SMILES

C[N+](C)(C)[C@@H]1CCC[C@@H]2[C@H]1O2

InChI

InChI=1S/C9H18NO/c1-10(2,3)7-5-4-6-8-9(7)11-8/h7-9H,4-6H2,1-3H3/q+1/t7-,8-,9+/m1/s1