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

Systemtic Name: 3-[[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]methyl]pyridine Openeye Name: 3-[[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]methyl]pyridine CAS Name: 3-[[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]methyl]pyridine IUPAC Name: 3-[[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]methyl]pyridine Traditional Name: 3-[[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=CN=CC=C3

Isomeric SMILES

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

InChI

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