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

Systemtic Name: 8-methyl-N-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(2-thienylmethyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(2-thenyl)amine Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCC3=CC=CS3

Isomeric SMILES

CN1C2CCC1CC(C2)NCC3=CC=CS3

InChI

InChI=1S/C13H20N2S/c1-15-11-4-5-12(15)8-10(7-11)14-9-13-3-2-6-16-13/h2-3,6,10-12,14H,4-5,7-9H2,1H3