N-cyclopentyl-[1]benzofuro[2,3-d]pyrimidin-1-ium-1-amine

Systemtic Name: N-cyclopentyl-[1]benzofuro[2,3-d]pyrimidin-1-ium-1-amine Openeye Name: N-cyclopentylbenzofuro[2,3-d]pyrimidin-1-ium-1-amine CAS Name: N-cyclopentyl-1-benzofuro[2,3-d]pyrimidin-1-iumamine IUPAC Name: N-cyclopentyl-[1]benzofuro[2,3-d]pyrimidin-1-ium-1-amine Traditional Name: benzofuro[2,3-d]pyrimidin-1-ium-1-yl(cyclopentyl)amine Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N[N+]2=C3C(=CN=C2)C4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)N[N+]2=C3C(=CN=C2)C4=CC=CC=C4O3

InChI

InChI=1S/C15H16N3O/c1-2-6-11(5-1)17-18-10-16-9-13-12-7-3-4-8-14(12)19-15(13)18/h3-4,7-11,17H,1-2,5-6H2/q+1