[2-(4-propoxyphenoxy)pyridin-3-yl]methylazanium

Systemtic Name: [2-(4-propoxyphenoxy)pyridin-3-yl]methylazanium Openeye Name: [2-(4-propoxyphenoxy)-3-pyridyl]methylammonium CAS Name: [2-(4-propoxyphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [2-(4-propoxyphenoxy)pyridin-3-yl]methylazanium Traditional Name: [2-(4-propoxyphenoxy)-3-pyridyl]methylammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(C=CC=N2)C[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(C=CC=N2)C[NH3+]

InChI

InChI=1S/C15H18N2O2/c1-2-10-18-13-5-7-14(8-6-13)19-15-12(11-16)4-3-9-17-15/h3-9H,2,10-11,16H2,1H3/p+1