N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-methyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-methyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(1R)-indan-1-yl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[(1R)-indan-1-yl]amine Formula: C13H15N5 MolecularWeight: 241.2917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC2CCC3=CC=CC=C23)N

Isomeric SMILES

CC1=NC(=NC(=N1)N[C@@H]2CCC3=CC=CC=C23)N

InChI

InChI=1S/C13H15N5/c1-8-15-12(14)18-13(16-8)17-11-7-6-9-4-2-3-5-10(9)11/h2-5,11H,6-7H2,1H3,(H3,14,15,16,17,18)/t11-/m1/s1