methyl-[[(1S,3R,5R)-1-methyl-3-oxidanyl-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]azanium

Systemtic Name: methyl-[[(1S,3R,5R)-1-methyl-3-oxidanyl-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]azanium Openeye Name: [(1S,3R,5R)-3-hydroxy-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl-methyl-ammonium CAS Name: [(1S,3R,5R)-3-hydroxy-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl-methylammonium IUPAC Name: [(1S,3R,5R)-3-hydroxy-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl-methylazanium Traditional Name: [(1S,3R,5R)-3-hydroxy-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl-methyl-ammonium Formula: C10H18NO2+ MolecularWeight: 184.25542

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC(O1)(C=C2)C[NH2+]C)O

Isomeric SMILES

C[C@@]12C[C@H](C[C@@](O1)(C=C2)C[NH2+]C)O

InChI

InChI=1S/C10H17NO2/c1-9-3-4-10(13-9,7-11-2)6-8(12)5-9/h3-4,8,11-12H,5-7H2,1-2H3/p+1/t8-,9-,10+/m1/s1