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

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

Systemtic Name:2-(3-bicyclo[2.2.1]heptanyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine
Openeye Name:1-(2,5-dimethyl-3-thienyl)-2-norbornan-2-yl-ethanamine
CAS Name:2-(3-bicyclo[2.2.1]heptanyl)-1-(2,5-dimethyl-3-thiophenyl)ethanamine
IUPAC Name:2-(3-bicyclo[2.2.1]heptanyl)-1-(2,5-dimethylthiophen-3-yl)ethanamine
Traditional Name:[1-(2,5-dimethyl-3-thienyl)-2-(2-norbornyl)ethyl]amine
Formula: C15H23NS
MolecularWeight: 249.41482
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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