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

Systemtic Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(3-methoxypropyl)azanium Openeye Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-(3-methoxypropyl)ammonium CAS Name: (2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)-(3-methoxypropyl)ammonium IUPAC Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(3-methoxypropyl)azanium Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-(3-methoxypropyl)ammonium Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)[NH2+]CCCOC)OC3=CC=CC=C32

Isomeric SMILES

CCC1=NC2=C(C(=N1)[NH2+]CCCOC)OC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2/c1-3-13-18-14-11-7-4-5-8-12(11)21-15(14)16(19-13)17-9-6-10-20-2/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,17,18,19)/p+1