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

Systemtic Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-phenethyl-azanium Openeye Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-phenethyl-ammonium CAS Name: (6-ethyl-4-thieno[2,3-d]pyrimidinyl)-phenethylammonium IUPAC Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-phenethylazanium Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-phenethyl-ammonium Formula: C16H18N3S+ MolecularWeight: 284.39922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3S/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)/p+1