1-(3-bicyclo[2.2.1]heptanyl)-N-(2-morpholin-4-ylethyl)ethanamine

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(2-morpholin-4-ylethyl)ethanamine Openeye Name: N-(2-morpholinoethyl)-1-norbornan-2-yl-ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[2-(4-morpholinyl)ethyl]ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(2-morpholin-4-ylethyl)ethanamine Traditional Name: 2-morpholinoethyl-[1-(2-norbornyl)ethyl]amine Formula: C15H28N2O MolecularWeight: 252.39562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCCN3CCOCC3

Isomeric SMILES

CC(C1CC2CCC1C2)NCCN3CCOCC3

InChI

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