2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethanol

Systemtic Name: 2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethanol Openeye Name: 2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethanol CAS Name: 2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethanol IUPAC Name: 2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethanol Traditional Name: 2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethanol Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC=C1C2=CC=C(C=C2)OCCO

Isomeric SMILES

C1C[NH2+]CC=C1C2=CC=C(C=C2)OCCO

InChI

InChI=1S/C13H17NO2/c15-9-10-16-13-3-1-11(2-4-13)12-5-7-14-8-6-12/h1-5,14-15H,6-10H2/p+1