2-(2-methoxyphenoxy)quinolin-1-ium-4-carbonitrile

Systemtic Name: 2-(2-methoxyphenoxy)quinolin-1-ium-4-carbonitrile Openeye Name: 2-(2-methoxyphenoxy)quinolin-1-ium-4-carbonitrile CAS Name: 2-(2-methoxyphenoxy)-4-quinolin-1-iumcarbonitrile IUPAC Name: 2-(2-methoxyphenoxy)quinolin-1-ium-4-carbonitrile Traditional Name: 2-(2-methoxyphenoxy)quinolin-1-ium-4-carbonitrile Formula: C17H13N2O2+ MolecularWeight: 277.29732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=[NH+]C3=CC=CC=C3C(=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=[NH+]C3=CC=CC=C3C(=C2)C#N

InChI

InChI=1S/C17H12N2O2/c1-20-15-8-4-5-9-16(15)21-17-10-12(11-18)13-6-2-3-7-14(13)19-17/h2-10H,1H3/p+1