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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: 1-(5-methyl-2-thienyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [1-(5-methyl-2-thienyl)-2-(2-norbornyl)ethyl]amine Formula: C14H21NS MolecularWeight: 235.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CC2CC3CCC2C3)N

Isomeric SMILES

CC1=CC=C(S1)C(CC2CC3CCC2C3)N

InChI

InChI=1S/C14H21NS/c1-9-2-5-14(16-9)13(15)8-12-7-10-3-4-11(12)6-10/h2,5,10-13H,3-4,6-8,15H2,1H3