4-[[[4,4-dimethyl-6-(undecylamino)-1H-1,3,5-triazin-2-yl]amino]methyl]phenol

Systemtic Name: 4-[[[4,4-dimethyl-6-(undecylamino)-1H-1,3,5-triazin-2-yl]amino]methyl]phenol Openeye Name: 4-[[[4,4-dimethyl-6-(undecylamino)-1H-1,3,5-triazin-2-yl]amino]methyl]phenol CAS Name: 4-[[[4,4-dimethyl-6-(undecylamino)-1H-1,3,5-triazin-2-yl]amino]methyl]phenol IUPAC Name: 4-[[[4,4-dimethyl-6-(undecylamino)-1H-1,3,5-triazin-2-yl]amino]methyl]phenol Traditional Name: 4-[[[4,4-dimethyl-6-(undecylamino)-1H-s-triazin-2-yl]amino]methyl]phenol Formula: C23H39N5O MolecularWeight: 401.58866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=NC(N=C(N1)NCC2=CC=C(C=C2)O)(C)C

Isomeric SMILES

CCCCCCCCCCCNC1=NC(N=C(N1)NCC2=CC=C(C=C2)O)(C)C

InChI

InChI=1S/C23H39N5O/c1-4-5-6-7-8-9-10-11-12-17-24-21-26-22(28-23(2,3)27-21)25-18-19-13-15-20(29)16-14-19/h13-16,29H,4-12,17-18H2,1-3H3,(H3,24,25,26,27,28)