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

Systemtic Name: 4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenol Openeye Name: 4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenol CAS Name: 4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenol IUPAC Name: 4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenol Traditional Name: 4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenol Formula: C12H16NO+ MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=CC1)C2=CC=C(C=C2)O

Isomeric SMILES

C[NH+]1CCC(=CC1)C2=CC=C(C=C2)O

InChI

InChI=1S/C12H15NO/c1-13-8-6-11(7-9-13)10-2-4-12(14)5-3-10/h2-6,14H,7-9H2,1H3/p+1