2-[(Z)-oct-2-en-3-yl]pyridine

Systemtic Name: 2-[(Z)-oct-2-en-3-yl]pyridine Openeye Name: 2-[(1Z)-1-ethylidenehexyl]pyridine CAS Name: 2-[(Z)-oct-2-en-3-yl]pyridine IUPAC Name: 2-[(Z)-oct-2-en-3-yl]pyridine Traditional Name: 2-[(Z)-1-amylprop-1-enyl]pyridine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1=CC=CC=N1

Isomeric SMILES

CCCCC/C(=C/C)/C1=CC=CC=N1

InChI

InChI=1S/C13H19N/c1-3-5-6-9-12(4-2)13-10-7-8-11-14-13/h4,7-8,10-11H,3,5-6,9H2,1-2H3/b12-4-