N,1,2,8-tetramethyl-6,7-dihydropurin-6-amine

Systemtic Name: N,1,2,8-tetramethyl-6,7-dihydropurin-6-amine Openeye Name: N,1,2,8-tetramethyl-6,7-dihydropurin-6-amine CAS Name: N,1,2,8-tetramethyl-6,7-dihydropurin-6-amine IUPAC Name: N,1,2,8-tetramethyl-6,7-dihydropurin-6-amine Traditional Name: methyl-(1,2,8-trimethyl-6,7-dihydropurin-6-yl)amine Formula: C9H15N5 MolecularWeight: 193.2489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C(N(C(=N2)C)C)NC

Isomeric SMILES

CC1=NC2=C(N1)C(N(C(=N2)C)C)NC

InChI

InChI=1S/C9H15N5/c1-5-11-7-8(12-5)13-6(2)14(4)9(7)10-3/h9-10H,1-4H3,(H,11,12)