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aminocarbonyl-[[6-(2,2-diphenylethylamino)-7H-purin-2-yl]methyl]-methyl-(2-pyridin-2-ylethyl)azanium

aminocarbonyl-[[6-(2,2-diphenylethylamino)-7H-purin-2-yl]methyl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name:aminocarbonyl-[[6-(2,2-diphenylethylamino)-7H-purin-2-yl]methyl]-methyl-(2-pyridin-2-ylethyl)azanium
Openeye Name:carbamoyl-[[6-(2,2-diphenylethylamino)-7H-purin-2-yl]methyl]-methyl-[2-(2-pyridyl)ethyl]ammonium
CAS Name:carbamoyl-[[6-(2,2-diphenylethylamino)-7H-purin-2-yl]methyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium
IUPAC Name:carbamoyl-[[6-(2,2-diphenylethylamino)-7H-purin-2-yl]methyl]-methyl-(2-pyridin-2-ylethyl)azanium
Traditional Name:carbamoyl-[[6-(2,2-diphenylethylamino)-7H-purin-2-yl]methyl]-methyl-[2-(2-pyridyl)ethyl]ammonium
Formula: C29H31N8O+
MolecularWeight: 507.60944
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCC1=CC=CC=N1)(CC2=NC3=C(C(=N2)NCC(C4=CC=CC=C4)C5=CC=CC=C5)NC=N3)C(=O)N


Isomeric SMILES

C[N+](CCC1=CC=CC=N1)(CC2=NC3=C(C(=N2)NCC(C4=CC=CC=C4)C5=CC=CC=C5)NC=N3)C(=O)N


InChI

InChI=1S/C29H30N8O/c1-37(29(30)38,17-15-23-14-8-9-16-31-23)19-25-35-27(26-28(36-25)34-20-33-26)32-18-24(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-14,16,20,24H,15,17-19H2,1H3,(H3-,30,32,33,34,35,36,38)/p+1


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