N6-methyl-N6-(phenylmethyl)pteridine-2,4,6-triamine

Systemtic Name: N6-methyl-N6-(phenylmethyl)pteridine-2,4,6-triamine Openeye Name: N6-benzyl-N6-methyl-pteridine-2,4,6-triamine CAS Name: N6-methyl-N6-(phenylmethyl)pteridine-2,4,6-triamine IUPAC Name: 6-N-benzyl-6-N-methylpteridine-2,4,6-triamine Traditional Name: benzyl-(2,4-diaminopteridin-6-yl)-methyl-amine Formula: C14H15N7 MolecularWeight: 281.3158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CN=C3C(=N2)C(=NC(=N3)N)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CN=C3C(=N2)C(=NC(=N3)N)N

InChI

InChI=1S/C14H15N7/c1-21(8-9-5-3-2-4-6-9)10-7-17-13-11(18-10)12(15)19-14(16)20-13/h2-7H,8H2,1H3,(H4,15,16,17,19,20)