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

Systemtic Name: 2-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]butanamide Openeye Name: 2-amino-N-(1-norbornan-2-ylethyl)butanamide CAS Name: 2-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]butanamide IUPAC Name: 2-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]butanamide Traditional Name: 2-amino-N-[1-(2-norbornyl)ethyl]butyramide Formula: C13H24N2O MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O/c1-3-12(14)13(16)15-8(2)11-7-9-4-5-10(11)6-9/h8-12H,3-7,14H2,1-2H3,(H,15,16)