[6-(2-propoxyphenoxy)pyridin-3-yl]methylazanium

Systemtic Name: [6-(2-propoxyphenoxy)pyridin-3-yl]methylazanium Openeye Name: [6-(2-propoxyphenoxy)-3-pyridyl]methylammonium CAS Name: [6-(2-propoxyphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [6-(2-propoxyphenoxy)pyridin-3-yl]methylazanium Traditional Name: [6-(2-propoxyphenoxy)-3-pyridyl]methylammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2=NC=C(C=C2)C[NH3+]

Isomeric SMILES

CCCOC1=CC=CC=C1OC2=NC=C(C=C2)C[NH3+]

InChI

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