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

Systemtic Name: 2-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]propanamide Openeye Name: 2-amino-N-(1-norbornan-2-ylethyl)propanamide CAS Name: 2-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]propanamide IUPAC Name: 2-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]propanamide Traditional Name: 2-amino-N-[1-(2-norbornyl)ethyl]propionamide Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O/c1-7(13)12(15)14-8(2)11-6-9-3-4-10(11)5-9/h7-11H,3-6,13H2,1-2H3,(H,14,15)