(2-azanyl-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-azanyl-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-yl)-piperidin-1-yl-methanone Openeye Name: (2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-yl)-(1-piperidyl)methanone CAS Name: (2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-yl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-yl)-piperidin-1-ylmethanone Traditional Name: (2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-yl)-piperidino-methanone Formula: C14H22N3OS+ MolecularWeight: 280.40898

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N

Isomeric SMILES

C[NH+]1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N

InChI

InChI=1S/C14H21N3OS/c1-16-8-5-10-11(9-16)19-13(15)12(10)14(18)17-6-3-2-4-7-17/h2-9,15H2,1H3/p+1