4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenol

Systemtic Name: 4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenol Openeye Name: 4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenol CAS Name: 4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenol IUPAC Name: 4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenol Traditional Name: 4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenol Formula: C11H14NO+ MolecularWeight: 176.23496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c13-11-3-1-9(2-4-11)10-5-7-12-8-6-10/h1-5,12-13H,6-8H2/p+1