(3S)-3-(2-ethylphenoxy)piperidin-1-ium

Systemtic Name: (3S)-3-(2-ethylphenoxy)piperidin-1-ium Openeye Name: (3S)-3-(2-ethylphenoxy)piperidin-1-ium CAS Name: (3S)-3-(2-ethylphenoxy)piperidin-1-ium IUPAC Name: (3S)-3-(2-ethylphenoxy)piperidin-1-ium Traditional Name: (3S)-3-(2-ethylphenoxy)piperidin-1-ium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-2-11-6-3-4-8-13(11)15-12-7-5-9-14-10-12/h3-4,6,8,12,14H,2,5,7,9-10H2,1H3/p+1/t12-/m0/s1