2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]propanamide

Systemtic Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]propanamide Openeye Name: 2-(1-norbornan-2-ylethylamino)propanamide CAS Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]propanamide IUPAC Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]propanamide Traditional Name: 2-[1-(2-norbornyl)ethylamino]propionamide Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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