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

Systemtic Name: 8-methyl-N-(2-thiophen-2-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-[2-(2-thienyl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(2-thiophen-2-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(2-thiophen-2-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-[2-(2-thienyl)phenyl]amine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C18H22N2S/c1-20-14-8-9-15(20)12-13(11-14)19-17-6-3-2-5-16(17)18-7-4-10-21-18/h2-7,10,13-15,19H,8-9,11-12H2,1H3