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

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-(3-bicyclo[2.2.1]heptanyl)-N-methyl-ethanamine Openeye Name: 1-(benzothiophen-3-yl)-N-methyl-2-norbornan-2-yl-ethanamine CAS Name: 1-(1-benzothiophen-3-yl)-2-(3-bicyclo[2.2.1]heptanyl)-N-methylethanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-2-(3-bicyclo[2.2.1]heptanyl)-N-methylethanamine Traditional Name: [1-(benzothiophen-3-yl)-2-(2-norbornyl)ethyl]-methyl-amine Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1CC2CCC1C2)C3=CSC4=CC=CC=C43

Isomeric SMILES

CNC(CC1CC2CCC1C2)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C18H23NS/c1-19-17(10-14-9-12-6-7-13(14)8-12)16-11-20-18-5-3-2-4-15(16)18/h2-5,11-14,17,19H,6-10H2,1H3