2-azanyl-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]pyridin-1-ium-4-carboxamide

Systemtic Name: 2-azanyl-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]pyridin-1-ium-4-carboxamide Openeye Name: 2-amino-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]pyridin-1-ium-4-carboxamide CAS Name: 2-amino-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-4-pyridin-1-iumcarboxamide IUPAC Name: 2-amino-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]pyridin-1-ium-4-carboxamide Traditional Name: 2-amino-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]pyridin-1-ium-4-carboxamide Formula: C19H19N4O3+ MolecularWeight: 351.37916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CC(=[NH+]C=C3)N

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CC(=[NH+]C=C3)N

InChI

InChI=1S/C19H18N4O3/c1-25-15-6-2-3-7-16(15)26-19-14(5-4-9-22-19)12-23-18(24)13-8-10-21-17(20)11-13/h2-11H,12H2,1H3,(H2,20,21)(H,23,24)/p+1