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

Systemtic Name: N-(2-piperidin-1-ium-1-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(2-piperidin-1-ium-1-ylethyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(1-piperidin-1-iumyl)ethyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(2-piperidin-1-ium-1-ylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl(2-piperidin-1-ium-1-ylethyl)amine Formula: C17H21N4O+ MolecularWeight: 297.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCNC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

C1CC[NH+](CC1)CCNC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C17H20N4O/c1-4-9-21(10-5-1)11-8-18-17-16-15(19-12-20-17)13-6-2-3-7-14(13)22-16/h2-3,6-7,12H,1,4-5,8-11H2,(H,18,19,20)/p+1