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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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