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

Systemtic Name: 2-[[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]methyl]pyridine Openeye Name: 2-[[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]methyl]pyridine CAS Name: 2-[[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]methyl]pyridine IUPAC Name: 2-[[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]methyl]pyridine Traditional Name: 2-[[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=CC=N3

Isomeric SMILES

C1C[NH2+]CC=C1C2=CC=C(C=C2)OCC3=CC=CC=N3

InChI

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