6,6-dimethyl-1-[(2S)-2-methyl-3-(4-phenylphenoxy)propoxy]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6,6-dimethyl-1-[(2S)-2-methyl-3-(4-phenylphenoxy)propoxy]-1,3,5-triazine-2,4-diamine Openeye Name: 6,6-dimethyl-1-[(2S)-2-methyl-3-(4-phenylphenoxy)propoxy]-1,3,5-triazine-2,4-diamine CAS Name: 6,6-dimethyl-1-[(2S)-2-methyl-3-(4-phenylphenoxy)propoxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 6,6-dimethyl-1-[(2S)-2-methyl-3-(4-phenylphenoxy)propoxy]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6,6-dimethyl-1-[(2S)-2-methyl-3-(4-phenylphenoxy)propoxy]-s-triazin-2-yl]amine Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C2=CC=CC=C2)CON3C(=NC(=NC3(C)C)N)N

Isomeric SMILES

C[C@@H](COC1=CC=C(C=C1)C2=CC=CC=C2)CON3C(=NC(=NC3(C)C)N)N

InChI

InChI=1S/C21H27N5O2/c1-15(14-28-26-20(23)24-19(22)25-21(26,2)3)13-27-18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,15H,13-14H2,1-3H3,(H4,22,23,24,25)/t15-/m0/s1