2-(4-hydroxyphenyl)-1,6-dimethyl-quinolin-1-ium-4-ol

Systemtic Name: 2-(4-hydroxyphenyl)-1,6-dimethyl-quinolin-1-ium-4-ol Openeye Name: 2-(4-hydroxyphenyl)-1,6-dimethyl-quinolin-1-ium-4-ol CAS Name: 2-(4-hydroxyphenyl)-1,6-dimethyl-4-quinolin-1-iumol IUPAC Name: 2-(4-hydroxyphenyl)-1,6-dimethylquinolin-1-ium-4-ol Traditional Name: 2-(4-hydroxyphenyl)-1,6-dimethyl-quinolin-1-ium-4-ol Formula: C17H16NO2+ MolecularWeight: 266.31444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C=C2O)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C=C2O)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C17H15NO2/c1-11-3-8-15-14(9-11)17(20)10-16(18(15)2)12-4-6-13(19)7-5-12/h3-10H,1-2H3,(H,19,20)/p+1