8-methyl-N-(1-thiophen-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(1-thiophen-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-[1-(2-thienyl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(1-thiophen-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(1-thiophen-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-[1-(2-thienyl)ethyl]amine Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C1=CC=CS1)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C14H22N2S/c1-10(14-4-3-7-17-14)15-11-8-12-5-6-13(9-11)16(12)2/h3-4,7,10-13,15H,5-6,8-9H2,1-2H3