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

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(5-ethylthiophen-2-yl)methyl]ethanamine Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-1-norbornan-2-yl-ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(5-ethyl-2-thiophenyl)methyl]ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(5-ethylthiophen-2-yl)methyl]ethanamine Traditional Name: (5-ethyl-2-thienyl)methyl-[1-(2-norbornyl)ethyl]amine Formula: C16H25NS MolecularWeight: 263.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(C)C2CC3CCC2C3

Isomeric SMILES

CCC1=CC=C(S1)CNC(C)C2CC3CCC2C3

InChI

InChI=1S/C16H25NS/c1-3-14-6-7-15(18-14)10-17-11(2)16-9-12-4-5-13(16)8-12/h6-7,11-13,16-17H,3-5,8-10H2,1-2H3