[1-[4-azanyl-6-(2,3-dihydro-1H-inden-2-ylamino)-1,3,5-triazin-2-yl]piperidin-3-yl]methanol

Systemtic Name: [1-[4-azanyl-6-(2,3-dihydro-1H-inden-2-ylamino)-1,3,5-triazin-2-yl]piperidin-3-yl]methanol Openeye Name: [1-[4-amino-6-(indan-2-ylamino)-1,3,5-triazin-2-yl]-3-piperidyl]methanol CAS Name: [1-[4-amino-6-(2,3-dihydro-1H-inden-2-ylamino)-1,3,5-triazin-2-yl]-3-piperidinyl]methanol IUPAC Name: [1-[4-amino-6-(2,3-dihydro-1H-inden-2-ylamino)-1,3,5-triazin-2-yl]piperidin-3-yl]methanol Traditional Name: [1-[4-amino-6-(indan-2-ylamino)-s-triazin-2-yl]-3-piperidyl]methanol Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC(=N2)NC3CC4=CC=CC=C4C3)N)CO

Isomeric SMILES

C1CC(CN(C1)C2=NC(=NC(=N2)NC3CC4=CC=CC=C4C3)N)CO

InChI

InChI=1S/C18H24N6O/c19-16-21-17(20-15-8-13-5-1-2-6-14(13)9-15)23-18(22-16)24-7-3-4-12(10-24)11-25/h1-2,5-6,12,15,25H,3-4,7-11H2,(H3,19,20,21,22,23)