5-(3-phenoxypropyl)pyrimidine-2,4,6-triamine

Systemtic Name: 5-(3-phenoxypropyl)pyrimidine-2,4,6-triamine Openeye Name: 5-(3-phenoxypropyl)pyrimidine-2,4,6-triamine CAS Name: 5-(3-phenoxypropyl)pyrimidine-2,4,6-triamine IUPAC Name: 5-(3-phenoxypropyl)pyrimidine-2,4,6-triamine Traditional Name: [2,6-diamino-5-(3-phenoxypropyl)pyrimidin-4-yl]amine Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC2=C(N=C(N=C2N)N)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC2=C(N=C(N=C2N)N)N

InChI

InChI=1S/C13H17N5O/c14-11-10(12(15)18-13(16)17-11)7-4-8-19-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H6,14,15,16,17,18)