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

Systemtic Name: 2-[[4-[2-(cyclohexen-1-yl)ethylamino]-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-[2-(cyclohexen-1-yl)ethylamino]-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-[2-(1-cyclohexenyl)ethylamino]-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-[2-(cyclohexen-1-yl)ethylamino]-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-[2-(cyclohexen-1-yl)ethylamino]-6-methoxy-s-triazin-2-yl]amino]ethanol Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCCO)NCCC2=CCCCC2

Isomeric SMILES

COC1=NC(=NC(=N1)NCCO)NCCC2=CCCCC2

InChI

InChI=1S/C14H23N5O2/c1-21-14-18-12(17-13(19-14)16-9-10-20)15-8-7-11-5-3-2-4-6-11/h5,20H,2-4,6-10H2,1H3,(H2,15,16,17,18,19)