(3S)-3-(4-ethylphenoxy)piperidin-1-ium

Systemtic Name: (3S)-3-(4-ethylphenoxy)piperidin-1-ium Openeye Name: (3S)-3-(4-ethylphenoxy)piperidin-1-ium CAS Name: (3S)-3-(4-ethylphenoxy)piperidin-1-ium IUPAC Name: (3S)-3-(4-ethylphenoxy)piperidin-1-ium Traditional Name: (3S)-3-(4-ethylphenoxy)piperidin-1-ium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2CCC[NH2+]C2

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C13H19NO/c1-2-11-5-7-12(8-6-11)15-13-4-3-9-14-10-13/h5-8,13-14H,2-4,9-10H2,1H3/p+1/t13-/m0/s1