3-(1-methylpyrrolidin-2-yl)-5-octa-1,3,5,7-tetraynyl-pyridine

Systemtic Name: 3-(1-methylpyrrolidin-2-yl)-5-octa-1,3,5,7-tetraynyl-pyridine Openeye Name: 3-(1-methylpyrrolidin-2-yl)-5-octa-1,3,5,7-tetraynyl-pyridine CAS Name: 3-(1-methyl-2-pyrrolidinyl)-5-octa-1,3,5,7-tetraynylpyridine IUPAC Name: 3-(1-methylpyrrolidin-2-yl)-5-octa-1,3,5,7-tetraynylpyridine Traditional Name: 3-(1-methylpyrrolidin-2-yl)-5-octa-1,3,5,7-tetraynyl-pyridine Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CN=CC(=C2)C#CC#CC#CC#C

Isomeric SMILES

CN1CCCC1C2=CN=CC(=C2)C#CC#CC#CC#C

InChI

InChI=1S/C18H14N2/c1-3-4-5-6-7-8-10-16-13-17(15-19-14-16)18-11-9-12-20(18)2/h1,13-15,18H,9,11-12H2,2H3