N-[1-(5-chloranylthiophen-2-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C14H21ClN2S MolecularWeight: 284.84794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C14H21ClN2S/c1-9(13-5-6-14(15)18-13)16-10-7-11-3-4-12(8-10)17(11)2/h5-6,9-12,16H,3-4,7-8H2,1-2H3