(6-propoxypyridin-3-yl)methanamine

Systemtic Name: (6-propoxypyridin-3-yl)methanamine Openeye Name: (6-propoxy-3-pyridyl)methanamine CAS Name: (6-propoxy-3-pyridinyl)methanamine IUPAC Name: (6-propoxypyridin-3-yl)methanamine Traditional Name: (6-propoxy-3-pyridyl)methylamine Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(C=C1)CN

Isomeric SMILES

CCCOC1=NC=C(C=C1)CN

InChI

InChI=1S/C9H14N2O/c1-2-5-12-9-4-3-8(6-10)7-11-9/h3-4,7H,2,5-6,10H2,1H3