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

Systemtic Name: (3S)-3-(prop-2-enoxymethyl)piperidin-1-ium Openeye Name: (3S)-3-(allyloxymethyl)piperidin-1-ium CAS Name: (3S)-3-(prop-2-enoxymethyl)piperidin-1-ium IUPAC Name: (3S)-3-(prop-2-enoxymethyl)piperidin-1-ium Traditional Name: (3S)-3-(allyloxymethyl)piperidin-1-ium Formula: C9H18NO+ MolecularWeight: 156.24532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1CCC[NH2+]C1

Isomeric SMILES

C=CCOC[C@H]1CCC[NH2+]C1

InChI

InChI=1S/C9H17NO/c1-2-6-11-8-9-4-3-5-10-7-9/h2,9-10H,1,3-8H2/p+1/t9-/m0/s1