2-[[4-[2-(cyclohexen-1-yl)ethylamino]-6-ethoxy-1,3,5-triazin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-[2-(cyclohexen-1-yl)ethylamino]-6-ethoxy-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-[2-(cyclohexen-1-yl)ethylamino]-6-ethoxy-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-[2-(1-cyclohexenyl)ethylamino]-6-ethoxy-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-[2-(cyclohexen-1-yl)ethylamino]-6-ethoxy-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-[2-(cyclohexen-1-yl)ethylamino]-6-ethoxy-s-triazin-2-yl]amino]ethanol Formula: C15H25N5O2 MolecularWeight: 307.3913

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NCCO)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=NC(=NC(=N1)NCCO)NCCC2=CCCCC2

InChI

InChI=1S/C15H25N5O2/c1-2-22-15-19-13(18-14(20-15)17-10-11-21)16-9-8-12-6-4-3-5-7-12/h6,21H,2-5,7-11H2,1H3,(H2,16,17,18,19,20)