6-[4-(2-dimethylaminoethyloxy)phenyl]pteridine-2,4,7-triamine

Systemtic Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]pteridine-2,4,7-triamine Openeye Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]pteridine-2,4,7-triamine CAS Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]pteridine-2,4,7-triamine IUPAC Name: 6-[4-(2-dimethylaminoethyloxy)phenyl]pteridine-2,4,7-triamine Traditional Name: dimethyl-[2-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]ethyl]amine Formula: C16H20N8O MolecularWeight: 340.383

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N

InChI

InChI=1S/C16H20N8O/c1-24(2)7-8-25-10-5-3-9(4-6-10)11-13(17)21-15-12(20-11)14(18)22-16(19)23-15/h3-6H,7-8H2,1-2H3,(H6,17,18,19,21,22,23)