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

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine Openeye Name: N-[(5-methyl-2-thienyl)methyl]-1-norbornan-2-yl-ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(5-methyl-2-thiophenyl)methyl]ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine Traditional Name: (5-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=CC=C(S1)CNC(C)C2CC3CCC2C3

Isomeric SMILES

CC1=CC=C(S1)CNC(C)C2CC3CCC2C3

InChI

InChI=1S/C15H23NS/c1-10-3-6-14(17-10)9-16-11(2)15-8-12-4-5-13(15)7-12/h3,6,11-13,15-16H,4-5,7-9H2,1-2H3