(2R)-2-[(3-ethylphenoxy)methyl]piperidin-1-ium

Systemtic Name: (2R)-2-[(3-ethylphenoxy)methyl]piperidin-1-ium Openeye Name: (2R)-2-[(3-ethylphenoxy)methyl]piperidin-1-ium CAS Name: (2R)-2-[(3-ethylphenoxy)methyl]piperidin-1-ium IUPAC Name: (2R)-2-[(3-ethylphenoxy)methyl]piperidin-1-ium Traditional Name: (2R)-2-[(3-ethylphenoxy)methyl]piperidin-1-ium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC2CCCC[NH2+]2

Isomeric SMILES

CCC1=CC(=CC=C1)OC[C@H]2CCCC[NH2+]2

InChI

InChI=1S/C14H21NO/c1-2-12-6-5-8-14(10-12)16-11-13-7-3-4-9-15-13/h5-6,8,10,13,15H,2-4,7,9,11H2,1H3/p+1/t13-/m1/s1