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

Systemtic Name: 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)phenol Openeye Name: 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)phenol CAS Name: 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)phenol IUPAC Name: 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)phenol Traditional Name: 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)phenol Formula: C15H22NO+ MolecularWeight: 232.34128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC([NH2+]1)(C)C)C2=CC=C(C=C2)O)C

Isomeric SMILES

CC1(CC(=CC([NH2+]1)(C)C)C2=CC=C(C=C2)O)C

InChI

InChI=1S/C15H21NO/c1-14(2)9-12(10-15(3,4)16-14)11-5-7-13(17)8-6-11/h5-9,16-17H,10H2,1-4H3/p+1