[7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-7-oxidanylidene-heptyl]azanium Openeye Name: [7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-7-oxo-heptyl]ammonium CAS Name: [7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-7-oxoheptyl]ammonium IUPAC Name: [7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-7-oxoheptyl]azanium Traditional Name: [7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-7-keto-heptyl]ammonium Formula: C14H23N2OS+ MolecularWeight: 267.41022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CCCCCC[NH3+]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CCCCCC[NH3+]

InChI

InChI=1S/C14H22N2OS/c15-8-4-2-1-3-5-14(17)16-9-6-13-12(11-16)7-10-18-13/h7,10H,1-6,8-9,11,15H2/p+1