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

Systemtic Name: 2-azanyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)pentanamide Openeye Name: 2-amino-N-(1,7,7-trimethylnorbornan-2-yl)pentanamide CAS Name: 2-amino-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)pentanamide IUPAC Name: 2-amino-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)pentanamide Traditional Name: 2-amino-N-(2-bornyl)valeramide Formula: C15H28N2O MolecularWeight: 252.39562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CC2CCC1(C2(C)C)C)N

Isomeric SMILES

CCCC(C(=O)NC1CC2CCC1(C2(C)C)C)N

InChI

InChI=1S/C15H28N2O/c1-5-6-11(16)13(18)17-12-9-10-7-8-15(12,4)14(10,2)3/h10-12H,5-9,16H2,1-4H3,(H,17,18)