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

Systemtic Name: 2-(4-methoxyphenyl)-1,6-dimethyl-quinolin-1-ium-4-ol Openeye Name: 2-(4-methoxyphenyl)-1,6-dimethyl-quinolin-1-ium-4-ol CAS Name: 2-(4-methoxyphenyl)-1,6-dimethyl-4-quinolin-1-iumol IUPAC Name: 2-(4-methoxyphenyl)-1,6-dimethylquinolin-1-ium-4-ol Traditional Name: 2-(4-methoxyphenyl)-1,6-dimethyl-quinolin-1-ium-4-ol Formula: C18H18NO2+ MolecularWeight: 280.34102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-12-4-9-16-15(10-12)18(20)11-17(19(16)2)13-5-7-14(21-3)8-6-13/h4-11H,1-3H3/p+1