3-azanyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)propanamide

Systemtic Name: 3-azanyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)propanamide Openeye Name: 3-amino-N-(1,7,7-trimethylnorbornan-2-yl)propanamide CAS Name: 3-amino-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)propanamide IUPAC Name: 3-amino-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)propanamide Traditional Name: 3-amino-N-(2-bornyl)propionamide Formula: C13H24N2O MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NC(=O)CCN)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NC(=O)CCN)C)C

InChI

InChI=1S/C13H24N2O/c1-12(2)9-4-6-13(12,3)10(8-9)15-11(16)5-7-14/h9-10H,4-8,14H2,1-3H3,(H,15,16)