(6-ethylthieno[2,3-d]pyrimidin-4-yl)-(2-piperidin-1-ium-1-ylethyl)azanium dichloride

Systemtic Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-(2-piperidin-1-ium-1-ylethyl)azanium dichloride Openeye Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-(2-piperidin-1-ium-1-ylethyl)ammonium dichloride CAS Name: (6-ethyl-4-thieno[2,3-d]pyrimidinyl)-[2-(1-piperidin-1-iumyl)ethyl]ammonium dichloride IUPAC Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-(2-piperidin-1-ium-1-ylethyl)azanium dichloride Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-(2-piperidin-1-ium-1-ylethyl)ammonium dichloride Formula: C15H24Cl2N4S MolecularWeight: 363.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)[NH2+]CC[NH+]3CCCCC3.[Cl-].[Cl-]

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)[NH2+]CC[NH+]3CCCCC3.[Cl-].[Cl-]

InChI

InChI=1S/C15H22N4S.2ClH/c1-2-12-10-13-14(17-11-18-15(13)20-12)16-6-9-19-7-4-3-5-8-19;;/h10-11H,2-9H2,1H3,(H,16,17,18);2*1H