(3S)-3-(3-methylbut-2-enoxy)piperidin-1-ium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1CCC[NH2+]C1)C

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO/c1-9(2)5-7-12-10-4-3-6-11-8-10/h5,10-11H,3-4,6-8H2,1-2H3/p+1/t10-/m0/s1