1-[3-(4-methoxyphenoxy)propyl]piperidin-1-ium-4-one

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]piperidin-1-ium-4-one Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]piperidin-1-ium-4-one CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-4-piperidin-1-iumone IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]piperidin-1-ium-4-one Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]piperidin-1-ium-4-one Formula: C15H22NO3+ MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC[NH+]2CCC(=O)CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCC[NH+]2CCC(=O)CC2

InChI

InChI=1S/C15H21NO3/c1-18-14-3-5-15(6-4-14)19-12-2-9-16-10-7-13(17)8-11-16/h3-6H,2,7-12H2,1H3/p+1