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

Systemtic Name: 1-[3-(3-ethylphenoxy)propyl]piperidin-1-ium-4-ol Openeye Name: 1-[3-(3-ethylphenoxy)propyl]piperidin-1-ium-4-ol CAS Name: 1-[3-(3-ethylphenoxy)propyl]-4-piperidin-1-iumol IUPAC Name: 1-[3-(3-ethylphenoxy)propyl]piperidin-1-ium-4-ol Traditional Name: 1-[3-(3-ethylphenoxy)propyl]piperidin-1-ium-4-ol Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCC[NH+]2CCC(CC2)O

Isomeric SMILES

CCC1=CC(=CC=C1)OCCC[NH+]2CCC(CC2)O

InChI

InChI=1S/C16H25NO2/c1-2-14-5-3-6-16(13-14)19-12-4-9-17-10-7-15(18)8-11-17/h3,5-6,13,15,18H,2,4,7-12H2,1H3/p+1