2-(1,2,3,6-tetrahydropyridin-4-yl)propanamide

Systemtic Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)propanamide Openeye Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)propanamide CAS Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)propanamide IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)propanamide Traditional Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)propionamide Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCNCC1)C(=O)N

Isomeric SMILES

CC(C1=CCNCC1)C(=O)N

InChI

InChI=1S/C8H14N2O/c1-6(8(9)11)7-2-4-10-5-3-7/h2,6,10H,3-5H2,1H3,(H2,9,11)