(6-ethylthieno[2,3-d]pyrimidin-4-yl)-phenethyl-azanium chloride

Systemtic Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-phenethyl-azanium chloride Openeye Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-phenethyl-ammonium chloride CAS Name: (6-ethyl-4-thieno[2,3-d]pyrimidinyl)-phenethylammonium chloride IUPAC Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-phenethylazanium chloride Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-phenethyl-ammonium chloride Formula: C16H18ClN3S MolecularWeight: 319.85222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)[NH2+]CCC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)[NH2+]CCC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C16H17N3S.ClH/c1-2-13-10-14-15(18-11-19-16(14)20-13)17-9-8-12-6-4-3-5-7-12;/h3-7,10-11H,2,8-9H2,1H3,(H,17,18,19);1H