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

Systemtic Name: 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propylazanium Openeye Name: 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propylammonium CAS Name: 3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]propylammonium IUPAC Name: 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propylazanium Traditional Name: 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propylammonium Formula: C15H17N4S+ MolecularWeight: 285.38728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCCC[NH3+]

InChI

InChI=1S/C15H16N4S/c16-7-4-8-17-14-12-9-13(11-5-2-1-3-6-11)20-15(12)19-10-18-14/h1-3,5-6,9-10H,4,7-8,16H2,(H,17,18,19)/p+1