(4-methoxyphenyl)-[(2R)-piperidin-1-ium-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[(2R)-piperidin-1-ium-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[(2R)-piperidin-1-ium-2-yl]methanone CAS Name: (4-methoxyphenyl)-[(2R)-2-piperidin-1-iumyl]methanone IUPAC Name: (4-methoxyphenyl)-[(2R)-piperidin-1-ium-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[(2R)-piperidin-1-ium-2-yl]methanone Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCCC[NH2+]2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@H]2CCCC[NH2+]2

InChI

InChI=1S/C13H17NO2/c1-16-11-7-5-10(6-8-11)13(15)12-4-2-3-9-14-12/h5-8,12,14H,2-4,9H2,1H3/p+1/t12-/m1/s1