(2R,3S,4R,6S)-4-but-3-en-1-ynyl-2,3,6-trimethyl-piperidin-1-ium-4-ol

Systemtic Name: (2R,3S,4R,6S)-4-but-3-en-1-ynyl-2,3,6-trimethyl-piperidin-1-ium-4-ol Openeye Name: (2R,3S,4R,6S)-4-but-3-en-1-ynyl-2,3,6-trimethyl-piperidin-1-ium-4-ol CAS Name: (2R,3S,4R,6S)-4-but-3-en-1-ynyl-2,3,6-trimethyl-4-piperidin-1-iumol IUPAC Name: (2R,3S,4R,6S)-4-but-3-en-1-ynyl-2,3,6-trimethylpiperidin-1-ium-4-ol Traditional Name: (2R,3S,4R,6S)-4-but-3-en-1-ynyl-2,3,6-trimethyl-piperidin-1-ium-4-ol Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C([NH2+]1)C)C)(C#CC=C)O

Isomeric SMILES

C[C@H]1C[C@@]([C@H]([C@H]([NH2+]1)C)C)(C#CC=C)O

InChI

InChI=1S/C12H19NO/c1-5-6-7-12(14)8-9(2)13-11(4)10(12)3/h5,9-11,13-14H,1,8H2,2-4H3/p+1/t9-,10-,11+,12+/m0/s1