3-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)propyl-dimethyl-azanium

Systemtic Name: 3-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)propyl-dimethyl-azanium Openeye Name: 3-(benzofuro[3,2-d]pyrimidin-4-ylamino)propyl-dimethyl-ammonium CAS Name: 3-(4-benzofuro[3,2-d]pyrimidinylamino)propyl-dimethylammonium IUPAC Name: 3-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)propyl-dimethylazanium Traditional Name: 3-(benzofuro[3,2-d]pyrimidin-4-ylamino)propyl-dimethyl-ammonium Formula: C15H19N4O+ MolecularWeight: 271.33756

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CCCNC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C15H18N4O/c1-19(2)9-5-8-16-15-14-13(17-10-18-15)11-6-3-4-7-12(11)20-14/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,16,17,18)/p+1