(3S)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-ol

Systemtic Name: (3S)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-ol Openeye Name: (3S)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-ol CAS Name: (3S)-1-[(E)-2-methylbut-2-enyl]-3-piperidin-1-iumol IUPAC Name: (3S)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-ol Traditional Name: (3S)-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-ol Formula: C10H20NO+ MolecularWeight: 170.2719

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C[NH+]1CCCC(C1)O

Isomeric SMILES

C/C=C(\C)/C[NH+]1CCC[C@@H](C1)O

InChI

InChI=1S/C10H19NO/c1-3-9(2)7-11-6-4-5-10(12)8-11/h3,10,12H,4-8H2,1-2H3/p+1/b9-3+/t10-/m0/s1