[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methanamine

Systemtic Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methanamine Openeye Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methanamine CAS Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methanamine IUPAC Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methanamine Traditional Name: [1-(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:

C1CCC(C1)(CN)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CCC(C1)(CN)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C13H20N2S/c14-10-13(5-1-2-6-13)15-7-3-12-11(9-15)4-8-16-12/h4,8H,1-3,5-7,9-10,14H2