(2S,4S)-2-[(1E,3E)-penta-1,3-dienyl]piperidin-1-ium-4-ol chloride

Systemtic Name: (2S,4S)-2-[(1E,3E)-penta-1,3-dienyl]piperidin-1-ium-4-ol chloride Openeye Name: (2S,4S)-2-[(1E,3E)-penta-1,3-dienyl]piperidin-1-ium-4-ol chloride CAS Name: (2S,4S)-2-[(1E,3E)-penta-1,3-dienyl]-4-piperidin-1-iumol chloride IUPAC Name: (2S,4S)-2-[(1E,3E)-penta-1,3-dienyl]piperidin-1-ium-4-ol chloride Traditional Name: (2S,4S)-2-[(1E,3E)-penta-1,3-dienyl]piperidin-1-ium-4-ol chloride Formula: C10H18ClNO MolecularWeight: 203.70902

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1CC(CC[NH2+]1)O.[Cl-]

Isomeric SMILES

C/C=C/C=C/[C@@H]1C[C@H](CC[NH2+]1)O.[Cl-]

InChI

InChI=1S/C10H17NO.ClH/c1-2-3-4-5-9-8-10(12)6-7-11-9;/h2-5,9-12H,6-8H2,1H3;1H/b3-2+,5-4+;/t9-,10+;/m1./s1