3-(4-ethoxyphenoxy)-5-pyridin-1-ium-3-yloxy-aniline

Systemtic Name: 3-(4-ethoxyphenoxy)-5-pyridin-1-ium-3-yloxy-aniline Openeye Name: 3-(4-ethoxyphenoxy)-5-pyridin-1-ium-3-yloxy-aniline CAS Name: 3-(4-ethoxyphenoxy)-5-(3-pyridin-1-iumyloxy)aniline IUPAC Name: 3-(4-ethoxyphenoxy)-5-pyridin-1-ium-3-yloxyaniline Traditional Name: [3-(4-ethoxyphenoxy)-5-pyridin-1-ium-3-yloxy-phenyl]amine Formula: C19H19N2O3+ MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)N)OC3=C[NH+]=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)N)OC3=C[NH+]=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-2-22-15-5-7-16(8-6-15)23-18-10-14(20)11-19(12-18)24-17-4-3-9-21-13-17/h3-13H,2,20H2,1H3/p+1