(3S)-3-(2-methylprop-2-enoxymethyl)piperidin-1-ium

Systemtic Name: (3S)-3-(2-methylprop-2-enoxymethyl)piperidin-1-ium Openeye Name: (3S)-3-(2-methylallyloxymethyl)piperidin-1-ium CAS Name: (3S)-3-(2-methylprop-2-enoxymethyl)piperidin-1-ium IUPAC Name: (3S)-3-(2-methylprop-2-enoxymethyl)piperidin-1-ium Traditional Name: (3S)-3-(2-methylallyloxymethyl)piperidin-1-ium Formula: C10H20NO+ MolecularWeight: 170.2719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCC1CCC[NH2+]C1

Isomeric SMILES

CC(=C)COC[C@H]1CCC[NH2+]C1

InChI

InChI=1S/C10H19NO/c1-9(2)7-12-8-10-4-3-5-11-6-10/h10-11H,1,3-8H2,2H3/p+1/t10-/m0/s1