3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propyl-dimethyl-ammonium Formula: C13H21N4S+ MolecularWeight: 265.39764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC[NH+](C)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC[NH+](C)C)C

InChI

InChI=1S/C13H20N4S/c1-9-10(2)18-13-11(9)12(15-8-16-13)14-6-5-7-17(3)4/h8H,5-7H2,1-4H3,(H,14,15,16)/p+1