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

Systemtic Name: 4-[[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]methyl]pyridine Openeye Name: 4-[[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]methyl]pyridine CAS Name: 4-[[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]methyl]pyridine IUPAC Name: 4-[[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]methyl]pyridine Traditional Name: 4-[[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]methyl]pyridine Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC=C1C2=CC=C(C=C2)OCC3=CC=NC=C3

Isomeric SMILES

C1C[NH2+]CC=C1C2=CC=C(C=C2)OCC3=CC=NC=C3

InChI

InChI=1S/C17H18N2O/c1-3-17(20-13-14-5-9-18-10-6-14)4-2-15(1)16-7-11-19-12-8-16/h1-7,9-10,19H,8,11-13H2/p+1