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

Systemtic Name: N-(3-azanylpropyl)-2-(3-bicyclo[2.2.1]heptanyl)-N-cyclohexyl-ethanamide Openeye Name: N-(3-aminopropyl)-N-cyclohexyl-2-norbornan-2-yl-acetamide CAS Name: N-(3-aminopropyl)-2-(3-bicyclo[2.2.1]heptanyl)-N-cyclohexylacetamide IUPAC Name: N-(3-aminopropyl)-2-(3-bicyclo[2.2.1]heptanyl)-N-cyclohexylacetamide Traditional Name: N-(3-aminopropyl)-N-cyclohexyl-2-(2-norbornyl)acetamide Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCCN)C(=O)CC2CC3CCC2C3

Isomeric SMILES

C1CCC(CC1)N(CCCN)C(=O)CC2CC3CCC2C3

InChI

InChI=1S/C18H32N2O/c19-9-4-10-20(17-5-2-1-3-6-17)18(21)13-16-12-14-7-8-15(16)11-14/h14-17H,1-13,19H2