N-(1-prop-2-enylpiperidin-2-yl)ethanamide

Systemtic Name: N-(1-prop-2-enylpiperidin-2-yl)ethanamide Openeye Name: N-(1-allyl-2-piperidyl)acetamide CAS Name: N-(1-prop-2-enyl-2-piperidinyl)acetamide IUPAC Name: N-(1-prop-2-enylpiperidin-2-yl)acetamide Traditional Name: N-(1-allyl-2-piperidyl)acetamide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCCN1CC=C

Isomeric SMILES

CC(=O)NC1CCCCN1CC=C

InChI

InChI=1S/C10H18N2O/c1-3-7-12-8-5-4-6-10(12)11-9(2)13/h3,10H,1,4-8H2,2H3,(H,11,13)