2-[[4-ethoxy-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[4-ethoxy-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[4-(allylamino)-6-ethoxy-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[4-ethoxy-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[4-ethoxy-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[4-(allylamino)-6-ethoxy-s-triazin-2-yl]amino]-2-methyl-propan-1-ol Formula: C12H21N5O2 MolecularWeight: 267.32744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC(C)(C)CO)NCC=C

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC(C)(C)CO)NCC=C

InChI

InChI=1S/C12H21N5O2/c1-5-7-13-9-14-10(17-12(3,4)8-18)16-11(15-9)19-6-2/h5,18H,1,6-8H2,2-4H3,(H2,13,14,15,16,17)