N-(3-azanylpropyl)-2-(3-bicyclo[2.2.1]heptanyl)-N-propyl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(3-bicyclo[2.2.1]heptanyl)-N-propyl-ethanamide Openeye Name: N-(3-aminopropyl)-2-norbornan-2-yl-N-propyl-acetamide CAS Name: N-(3-aminopropyl)-2-(3-bicyclo[2.2.1]heptanyl)-N-propylacetamide IUPAC Name: N-(3-aminopropyl)-2-(3-bicyclo[2.2.1]heptanyl)-N-propylacetamide Traditional Name: N-(3-aminopropyl)-2-(2-norbornyl)-N-propyl-acetamide Formula: C15H28N2O MolecularWeight: 252.39562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCN)C(=O)CC1CC2CCC1C2

Isomeric SMILES

CCCN(CCCN)C(=O)CC1CC2CCC1C2

InChI

InChI=1S/C15H28N2O/c1-2-7-17(8-3-6-16)15(18)11-14-10-12-4-5-13(14)9-12/h12-14H,2-11,16H2,1H3