3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]propylazanium

Systemtic Name: 3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]propylazanium Openeye Name: 3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]propylammonium CAS Name: 3-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]propylammonium IUPAC Name: 3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]propylazanium Traditional Name: 3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]propylammonium Formula: C10H15N4S+ MolecularWeight: 223.3179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NCCC[NH3+]

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NCCC[NH3+]

InChI

InChI=1S/C10H14N4S/c1-7-5-8-9(12-4-2-3-11)13-6-14-10(8)15-7/h5-6H,2-4,11H2,1H3,(H,12,13,14)/p+1