2-[3-(aminomethyl)-3-bicyclo[2.2.1]heptanyl]ethanamide

Systemtic Name: 2-[3-(aminomethyl)-3-bicyclo[2.2.1]heptanyl]ethanamide Openeye Name: 2-[2-(aminomethyl)norbornan-2-yl]acetamide CAS Name: 2-[3-(aminomethyl)-3-bicyclo[2.2.1]heptanyl]acetamide IUPAC Name: 2-[3-(aminomethyl)-3-bicyclo[2.2.1]heptanyl]acetamide Traditional Name: 2-[2-(aminomethyl)norbornan-2-yl]acetamide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2(CC(=O)N)CN

Isomeric SMILES

C1CC2CC1CC2(CC(=O)N)CN

InChI

InChI=1S/C10H18N2O/c11-6-10(5-9(12)13)4-7-1-2-8(10)3-7/h7-8H,1-6,11H2,(H2,12,13)