1-methyl-N4-(4-methylphenyl)-N6-(2-morpholin-4-ium-4-ylethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: 1-methyl-N4-(4-methylphenyl)-N6-(2-morpholin-4-ium-4-ylethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: 1-methyl-N6-(2-morpholin-4-ium-4-ylethyl)-N4-(p-tolyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: 1-methyl-N4-(4-methylphenyl)-N6-[2-(4-morpholin-4-iumyl)ethyl]pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 1-methyl-4-N-(4-methylphenyl)-6-N-(2-morpholin-4-ium-4-ylethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: [1-methyl-6-(2-morpholin-4-ium-4-ylethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-(p-tolyl)amine Formula: C19H26N7O+ MolecularWeight: 368.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C)NCC[NH+]4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C)NCC[NH+]4CCOCC4

InChI

InChI=1S/C19H25N7O/c1-14-3-5-15(6-4-14)22-17-16-13-21-25(2)18(16)24-19(23-17)20-7-8-26-9-11-27-12-10-26/h3-6,13H,7-12H2,1-2H3,(H2,20,22,23,24)/p+1