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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N5O2/c1-4-7-13-10-15-11(14-9(3)6-8-18)17-12(16-10)19-5-2/h4,9,18H,1,5-8H2,2-3H3,(H2,13,14,15,16,17)