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

Systemtic Name: 4-[[[4,4-dimethyl-6-(octylamino)-1H-1,3,5-triazin-2-yl]amino]methyl]phenol Openeye Name: 4-[[[4,4-dimethyl-6-(octylamino)-1H-1,3,5-triazin-2-yl]amino]methyl]phenol CAS Name: 4-[[[4,4-dimethyl-6-(octylamino)-1H-1,3,5-triazin-2-yl]amino]methyl]phenol IUPAC Name: 4-[[[4,4-dimethyl-6-(octylamino)-1H-1,3,5-triazin-2-yl]amino]methyl]phenol Traditional Name: 4-[[[4,4-dimethyl-6-(octylamino)-1H-s-triazin-2-yl]amino]methyl]phenol Formula: C20H33N5O MolecularWeight: 359.50892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC(N=C(N1)NCC2=CC=C(C=C2)O)(C)C

Isomeric SMILES

CCCCCCCCNC1=NC(N=C(N1)NCC2=CC=C(C=C2)O)(C)C

InChI

InChI=1S/C20H33N5O/c1-4-5-6-7-8-9-14-21-18-23-19(25-20(2,3)24-18)22-15-16-10-12-17(26)13-11-16/h10-13,26H,4-9,14-15H2,1-3H3,(H3,21,22,23,24,25)