(6-phenethyloxypyridin-3-yl)methanamine

Systemtic Name: (6-phenethyloxypyridin-3-yl)methanamine Openeye Name: (6-phenethyloxy-3-pyridyl)methanamine CAS Name: (6-phenethyloxy-3-pyridinyl)methanamine IUPAC Name: (6-phenethyloxypyridin-3-yl)methanamine Traditional Name: (6-phenethyloxy-3-pyridyl)methylamine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=NC=C(C=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=NC=C(C=C2)CN

InChI

InChI=1S/C14H16N2O/c15-10-13-6-7-14(16-11-13)17-9-8-12-4-2-1-3-5-12/h1-7,11H,8-10,15H2