2-(3-bicyclo[2.2.1]heptanyl)-1-(5-ethylthiophen-2-yl)ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-ethylthiophen-2-yl)ethanamine Openeye Name: 1-(5-ethyl-2-thienyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-ethyl-2-thiophenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-ethylthiophen-2-yl)ethanamine Traditional Name: [1-(5-ethyl-2-thienyl)-2-(2-norbornyl)ethyl]amine Formula: C15H23NS MolecularWeight: 249.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(CC2CC3CCC2C3)N

Isomeric SMILES

CCC1=CC=C(S1)C(CC2CC3CCC2C3)N

InChI

InChI=1S/C15H23NS/c1-2-13-5-6-15(17-13)14(16)9-12-8-10-3-4-11(12)7-10/h5-6,10-12,14H,2-4,7-9,16H2,1H3