4-but-3-en-1-ynyl-1,2-dimethyl-1-oxidanidyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-ium-4-ol

Systemtic Name: 4-but-3-en-1-ynyl-1,2-dimethyl-1-oxidanidyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-ium-4-ol Openeye Name: 4-but-3-en-1-ynyl-1,2-dimethyl-1-oxido-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-ium-4-ol CAS Name: 4-but-3-en-1-ynyl-1,2-dimethyl-1-oxido-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-ium-4-ol IUPAC Name: 4-but-3-en-1-ynyl-1,2-dimethyl-1-oxido-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-ium-4-ol Traditional Name: 4-but-3-en-1-ynyl-1,2-dimethyl-1-oxido-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-ium-4-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2CCCCC2[N+]1(C)[O-])(C#CC=C)O

Isomeric SMILES

CC1CC(C2CCCCC2[N+]1(C)[O-])(C#CC=C)O

InChI

InChI=1S/C15H23NO2/c1-4-5-10-15(17)11-12(2)16(3,18)14-9-7-6-8-13(14)15/h4,12-14,17H,1,6-9,11H2,2-3H3