2-(3-bicyclo[2.2.1]heptanyl)-1-(5-chloranylthiophen-2-yl)-N-methyl-ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-chloranylthiophen-2-yl)-N-methyl-ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-methyl-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-chloro-2-thiophenyl)-N-methylethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-chlorothiophen-2-yl)-N-methylethanamine Traditional Name: [1-(5-chloro-2-thienyl)-2-(2-norbornyl)ethyl]-methyl-amine Formula: C14H20ClNS MolecularWeight: 269.8333

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1CC2CCC1C2)C3=CC=C(S3)Cl

Isomeric SMILES

CNC(CC1CC2CCC1C2)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H20ClNS/c1-16-12(13-4-5-14(15)17-13)8-11-7-9-2-3-10(11)6-9/h4-5,9-12,16H,2-3,6-8H2,1H3