N-(4-azanylcyclohexyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-(4-azanylcyclohexyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-(4-aminocyclohexyl)-2-norbornan-2-yl-acetamide CAS Name: N-(4-aminocyclohexyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(4-aminocyclohexyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(4-aminocyclohexyl)-2-(2-norbornyl)acetamide Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)CC2CC3CCC2C3

Isomeric SMILES

C1CC(CCC1N)NC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C15H26N2O/c16-13-3-5-14(6-4-13)17-15(18)9-12-8-10-1-2-11(12)7-10/h10-14H,1-9,16H2,(H,17,18)