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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(C)C2CC3CCC2C3

Isomeric SMILES

CC1=C(SC=C1)CNC(C)C2CC3CCC2C3

InChI

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