(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(oxolan-2-ylmethyl)azanium

Systemtic Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(oxolan-2-ylmethyl)azanium Openeye Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-(tetrahydrofuran-2-ylmethyl)ammonium CAS Name: (2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)-(2-oxolanylmethyl)ammonium IUPAC Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(oxolan-2-ylmethyl)azanium Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-(tetrahydrofurfuryl)ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)[NH2+]CC3CCCO3)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)[NH2+]CC3CCCO3)OC4=CC=CC=C42

InChI

InChI=1S/C17H19N3O2/c1-2-14-19-15-12-7-3-4-8-13(12)22-16(15)17(20-14)18-10-11-6-5-9-21-11/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,18,19,20)/p+1