2-chloranyl-3-(4-ethenylpyridin-2-yl)-5-propoxy-pyridine; N-methylmethanamine

Systemtic Name: 2-chloranyl-3-(4-ethenylpyridin-2-yl)-5-propoxy-pyridine; N-methylmethanamine Openeye Name: 2-chloro-5-propoxy-3-(4-vinyl-2-pyridyl)pyridine; N-methylmethanamine CAS Name: 2-chloro-3-(4-ethenyl-2-pyridinyl)-5-propoxypyridine; N-methylmethanamine IUPAC Name: 2-chloro-3-(4-ethenylpyridin-2-yl)-5-propoxypyridine; N-methylmethanamine Traditional Name: 2-chloro-5-propoxy-3-(4-vinyl-2-pyridyl)pyridine; dimethylamine Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN=C(C(=C1)C2=NC=CC(=C2)C=C)Cl.CNC

Isomeric SMILES

CCCOC1=CN=C(C(=C1)C2=NC=CC(=C2)C=C)Cl.CNC

InChI

InChI=1S/C15H15ClN2O.C2H7N/c1-3-7-19-12-9-13(15(16)18-10-12)14-8-11(4-2)5-6-17-14;1-3-2/h4-6,8-10H,2-3,7H2,1H3;3H,1-2H3