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

Systemtic Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(2-methoxyethyl)azanium Openeye Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-(2-methoxyethyl)ammonium CAS Name: (2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)-(2-methoxyethyl)ammonium IUPAC Name: (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(2-methoxyethyl)azanium Traditional Name: (2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-(2-methoxyethyl)ammonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-3-12-17-13-10-6-4-5-7-11(10)20-14(13)15(18-12)16-8-9-19-2/h4-7H,3,8-9H2,1-2H3,(H,16,17,18)/p+1