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

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(1-thiophen-2-ylethyl)ethanamine Openeye Name: 1-norbornan-2-yl-N-[1-(2-thienyl)ethyl]ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(1-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(1-thiophen-2-ylethyl)ethanamine Traditional Name: 1-(2-norbornyl)ethyl-[1-(2-thienyl)ethyl]amine Formula: C15H23NS MolecularWeight: 249.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(C)C3=CC=CS3

Isomeric SMILES

CC(C1CC2CCC1C2)NC(C)C3=CC=CS3

InChI

InChI=1S/C15H23NS/c1-10(14-9-12-5-6-13(14)8-12)16-11(2)15-4-3-7-17-15/h3-4,7,10-14,16H,5-6,8-9H2,1-2H3