4-[(2Z)-penta-2,4-dienyl]-1,2,3,6-tetrahydropyridine

Systemtic Name: 4-[(2Z)-penta-2,4-dienyl]-1,2,3,6-tetrahydropyridine Openeye Name: 4-[(2Z)-penta-2,4-dienyl]-1,2,3,6-tetrahydropyridine CAS Name: 4-[(2Z)-penta-2,4-dienyl]-1,2,3,6-tetrahydropyridine IUPAC Name: 4-[(2Z)-penta-2,4-dienyl]-1,2,3,6-tetrahydropyridine Traditional Name: 4-[(2Z)-penta-2,4-dienyl]-1,2,3,6-tetrahydropyridine Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CCC1=CCNCC1

Isomeric SMILES

C=C/C=C\CC1=CCNCC1

InChI

InChI=1S/C10H15N/c1-2-3-4-5-10-6-8-11-9-7-10/h2-4,6,11H,1,5,7-9H2/b4-3-