[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methanamine

Systemtic Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methanamine Openeye Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methanamine CAS Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methanamine IUPAC Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methanamine Traditional Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methylamine Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2CCC3=C(C2)C=CS3)CN

Isomeric SMILES

C1CC(C(C1)N2CCC3=C(C2)C=CS3)CN

InChI

InChI=1S/C13H20N2S/c14-8-10-2-1-3-12(10)15-6-4-13-11(9-15)5-7-16-13/h5,7,10,12H,1-4,6,8-9,14H2