N4-(2,3-dihydro-1H-inden-5-yl)-6-methyl-pyrimidine-2,4-diamine

Systemtic Name: N4-(2,3-dihydro-1H-inden-5-yl)-6-methyl-pyrimidine-2,4-diamine Openeye Name: N4-indan-5-yl-6-methyl-pyrimidine-2,4-diamine CAS Name: N4-(2,3-dihydro-1H-inden-5-yl)-6-methylpyrimidine-2,4-diamine IUPAC Name: 4-N-(2,3-dihydro-1H-inden-5-yl)-6-methylpyrimidine-2,4-diamine Traditional Name: (2-amino-6-methyl-pyrimidin-4-yl)-indan-5-yl-amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=NC(=N1)N)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H16N4/c1-9-7-13(18-14(15)16-9)17-12-6-5-10-3-2-4-11(10)8-12/h5-8H,2-4H2,1H3,(H3,15,16,17,18)