6-[4-[3-(dimethylamino)propoxy]phenyl]pteridine-2,4,7-triamine

Systemtic Name: 6-[4-[3-(dimethylamino)propoxy]phenyl]pteridine-2,4,7-triamine Openeye Name: 6-[4-[3-(dimethylamino)propoxy]phenyl]pteridine-2,4,7-triamine CAS Name: 6-[4-[3-(dimethylamino)propoxy]phenyl]pteridine-2,4,7-triamine IUPAC Name: 6-[4-[3-(dimethylamino)propoxy]phenyl]pteridine-2,4,7-triamine Traditional Name: dimethyl-[3-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propyl]amine Formula: C17H22N8O MolecularWeight: 354.40958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N

InChI

InChI=1S/C17H22N8O/c1-25(2)8-3-9-26-11-6-4-10(5-7-11)12-14(18)22-16-13(21-12)15(19)23-17(20)24-16/h4-7H,3,8-9H2,1-2H3,(H6,18,19,20,22,23,24)