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

Systemtic Name: (3S)-3-(2-prop-2-enylphenoxy)piperidin-1-ium Openeye Name: (3S)-3-(2-allylphenoxy)piperidin-1-ium CAS Name: (3S)-3-(2-prop-2-enylphenoxy)piperidin-1-ium IUPAC Name: (3S)-3-(2-prop-2-enylphenoxy)piperidin-1-ium Traditional Name: (3S)-3-(2-allylphenoxy)piperidin-1-ium Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2CCC[NH2+]C2

Isomeric SMILES

C=CCC1=CC=CC=C1O[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C14H19NO/c1-2-6-12-7-3-4-9-14(12)16-13-8-5-10-15-11-13/h2-4,7,9,13,15H,1,5-6,8,10-11H2/p+1/t13-/m0/s1