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

Systemtic Name: N-(1-benzothiophen-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(benzothiophen-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(1-benzothiophen-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(1-benzothiophen-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: benzothiophen-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C16H20N2S/c1-18-14-3-4-15(18)10-13(9-14)17-12-2-5-16-11(8-12)6-7-19-16/h2,5-8,13-15,17H,3-4,9-10H2,1H3