8-methyl-N-(2-thiophen-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(2-thiophen-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-[2-(2-thienyl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(2-thiophen-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(2-thiophen-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-[2-(2-thienyl)ethyl]amine Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCCC3=CC=CS3

Isomeric SMILES

CN1C2CCC1CC(C2)NCCC3=CC=CS3

InChI

InChI=1S/C14H22N2S/c1-16-12-4-5-13(16)10-11(9-12)15-7-6-14-3-2-8-17-14/h2-3,8,11-13,15H,4-7,9-10H2,1H3