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2-ethyl-N-(2-morpholin-4-ium-4-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine

2-ethyl-N-(2-morpholin-4-ium-4-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name:2-ethyl-N-(2-morpholin-4-ium-4-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
Openeye Name:2-ethyl-N-(2-morpholin-4-ium-4-ylethyl)benzofuro[3,2-d]pyrimidin-4-amine
CAS Name:2-ethyl-N-[2-(4-morpholin-4-iumyl)ethyl]-4-benzofuro[3,2-d]pyrimidinamine
IUPAC Name:2-ethyl-N-(2-morpholin-4-ium-4-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
Traditional Name:(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-(2-morpholin-4-ium-4-ylethyl)amine
Formula: C18H23N4O2+
MolecularWeight: 327.40082
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NCC[NH+]3CCOCC3)OC4=CC=CC=C42


Isomeric SMILES

CCC1=NC2=C(C(=N1)NCC[NH+]3CCOCC3)OC4=CC=CC=C42


InChI

InChI=1S/C18H22N4O2/c1-2-15-20-16-13-5-3-4-6-14(13)24-17(16)18(21-15)19-7-8-22-9-11-23-12-10-22/h3-6H,2,7-12H2,1H3,(H,19,20,21)/p+1


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