N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridin-4-amine Openeye Name: N-quinuclidin-3-ylthieno[3,2-c]pyridin-4-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-thieno[3,2-c]pyridinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-c]pyridin-4-amine Traditional Name: quinuclidin-3-yl(thieno[3,2-c]pyridin-4-yl)amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=NC=CC4=C3C=CS4

Isomeric SMILES

C1CN2CCC1C(C2)NC3=NC=CC4=C3C=CS4

InChI

InChI=1S/C14H17N3S/c1-5-15-14(11-4-8-18-13(1)11)16-12-9-17-6-2-10(12)3-7-17/h1,4-5,8,10,12H,2-3,6-7,9H2,(H,15,16)