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

Systemtic Name: 4-ethenyl-1,2-dimethyl-1-oxidanidyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-ium-4-ol Openeye Name: 1,2-dimethyl-1-oxido-4-vinyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-ium-4-ol CAS Name: 4-ethenyl-1,2-dimethyl-1-oxido-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-ium-4-ol IUPAC Name: 4-ethenyl-1,2-dimethyl-1-oxido-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-ium-4-ol Traditional Name: 1,2-dimethyl-1-oxido-4-vinyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-ium-4-ol Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO2/c1-4-13(15)9-10(2)14(3,16)12-8-6-5-7-11(12)13/h4,10-12,15H,1,5-9H2,2-3H3