4-[2-[[4-[2-(2-azanylethoxy)ethylamino]-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]amino]ethyl]phenol

Systemtic Name: 4-[2-[[4-[2-(2-azanylethoxy)ethylamino]-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]amino]ethyl]phenol Openeye Name: 4-[2-[[4-[2-(2-aminoethoxy)ethylamino]-6-(isobutylamino)-1,3,5-triazin-2-yl]amino]ethyl]phenol CAS Name: 4-[2-[[4-[2-(2-aminoethoxy)ethylamino]-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]amino]ethyl]phenol IUPAC Name: 4-[2-[[4-[2-(2-aminoethoxy)ethylamino]-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]amino]ethyl]phenol Traditional Name: 4-[2-[[4-[2-(2-aminoethoxy)ethylamino]-6-(isobutylamino)-s-triazin-2-yl]amino]ethyl]phenol Formula: C19H31N7O2 MolecularWeight: 389.49514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=NC(=N1)NCCOCCN)NCCC2=CC=C(C=C2)O

Isomeric SMILES

CC(C)CNC1=NC(=NC(=N1)NCCOCCN)NCCC2=CC=C(C=C2)O

InChI

InChI=1S/C19H31N7O2/c1-14(2)13-23-19-25-17(21-9-7-15-3-5-16(27)6-4-15)24-18(26-19)22-10-12-28-11-8-20/h3-6,14,27H,7-13,20H2,1-2H3,(H3,21,22,23,24,25,26)