2-prop-2-enyl-1,2,3,6-tetrahydropyridine

Systemtic Name: 2-prop-2-enyl-1,2,3,6-tetrahydropyridine Openeye Name: 2-allyl-1,2,3,6-tetrahydropyridine CAS Name: 2-prop-2-enyl-1,2,3,6-tetrahydropyridine IUPAC Name: 2-prop-2-enyl-1,2,3,6-tetrahydropyridine Traditional Name: 2-allyl-1,2,3,6-tetrahydropyridine Formula: C8H13N MolecularWeight: 123.19552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC=CCN1

Isomeric SMILES

C=CCC1CC=CCN1

InChI

InChI=1S/C8H13N/c1-2-5-8-6-3-4-7-9-8/h2-4,8-9H,1,5-7H2