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

Systemtic Name: [6-(2-propoxyphenoxy)pyridin-3-yl]methanamine Openeye Name: [6-(2-propoxyphenoxy)-3-pyridyl]methanamine CAS Name: [6-(2-propoxyphenoxy)-3-pyridinyl]methanamine IUPAC Name: [6-(2-propoxyphenoxy)pyridin-3-yl]methanamine Traditional Name: [6-(2-propoxyphenoxy)-3-pyridyl]methylamine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2=NC=C(C=C2)CN

Isomeric SMILES

CCCOC1=CC=CC=C1OC2=NC=C(C=C2)CN

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