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

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]piperidin-1-ium-4-ol Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]piperidin-1-ium-4-ol CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-4-piperidin-1-iumol IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]piperidin-1-ium-4-ol Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]piperidin-1-ium-4-ol Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-18-14-3-5-15(6-4-14)19-12-2-9-16-10-7-13(17)8-11-16/h3-6,13,17H,2,7-12H2,1H3/p+1