2-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]pentanamide

Systemtic Name: 2-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]pentanamide Openeye Name: 2-amino-N-(1-norbornan-2-ylethyl)pentanamide CAS Name: 2-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]pentanamide IUPAC Name: 2-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]pentanamide Traditional Name: 2-amino-N-[1-(2-norbornyl)ethyl]valeramide Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(C)C1CC2CCC1C2)N

Isomeric SMILES

CCCC(C(=O)NC(C)C1CC2CCC1C2)N

InChI

InChI=1S/C14H26N2O/c1-3-4-13(15)14(17)16-9(2)12-8-10-5-6-11(12)7-10/h9-13H,3-8,15H2,1-2H3,(H,16,17)