6,6-dimethyl-1-[4-(4-phenoxybutyl)phenyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6,6-dimethyl-1-[4-(4-phenoxybutyl)phenyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6,6-dimethyl-1-[4-(4-phenoxybutyl)phenyl]-1,3,5-triazine-2,4-diamine CAS Name: 6,6-dimethyl-1-[4-(4-phenoxybutyl)phenyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6,6-dimethyl-1-[4-(4-phenoxybutyl)phenyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6,6-dimethyl-1-[4-(4-phenoxybutyl)phenyl]-s-triazin-2-yl]amine Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=C(C=C2)CCCCOC3=CC=CC=C3)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=C(C=C2)CCCCOC3=CC=CC=C3)N)N)C

InChI

InChI=1S/C21H27N5O/c1-21(2)25-19(22)24-20(23)26(21)17-13-11-16(12-14-17)8-6-7-15-27-18-9-4-3-5-10-18/h3-5,9-14H,6-8,15H2,1-2H3,(H4,22,23,24,25)