4-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]phenol

Systemtic Name: 4-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]phenol Openeye Name: 4-[[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]oxy]phenol CAS Name: 4-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]phenol IUPAC Name: 4-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]phenol Traditional Name: 4-[[4,6-bis(isopropylamino)-s-triazin-2-yl]oxy]phenol Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)OC2=CC=C(C=C2)O)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)OC2=CC=C(C=C2)O)NC(C)C

InChI

InChI=1S/C15H21N5O2/c1-9(2)16-13-18-14(17-10(3)4)20-15(19-13)22-12-7-5-11(21)6-8-12/h5-10,21H,1-4H3,(H2,16,17,18,19,20)