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

Systemtic Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methylazanium Openeye Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methylammonium CAS Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methylammonium IUPAC Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methylazanium Traditional Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methylammonium Formula: C13H21N2S+ MolecularWeight: 237.38424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH3+])N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CCC(C1)(C[NH3+])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/p+1