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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C2=NC(=NC(=N2)NC3CC4=CC=CC=C4C3)N

Isomeric SMILES

C1CN(CCC1CO)C2=NC(=NC(=N2)NC3CC4=CC=CC=C4C3)N

InChI

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