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

Systemtic Name: 3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]propanamide Openeye Name: 3-amino-N-(1-norbornan-2-ylethyl)propanamide CAS Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]propanamide IUPAC Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]propanamide Traditional Name: 3-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)CCN

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)CCN

InChI

InChI=1S/C12H22N2O/c1-8(14-12(15)4-5-13)11-7-9-2-3-10(11)6-9/h8-11H,2-7,13H2,1H3,(H,14,15)